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ethyl N-[4-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

ethyl N-[4-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate

Systemtic Name:ethyl N-[4-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]carbamate
Openeye Name:ethyl N-[4-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]carbamate
CAS Name:N-[4-[[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]methyl]-2-oxo-1-benzopyran-7-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]carbamate
Traditional Name:N-[4-[[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]carbamic acid ethyl ester
Formula: C24H23N3O4S
MolecularWeight: 449.52212
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=C(N3)C)CC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=C(N3)C)CC4=CC=CC=C4


InChI

InChI=1S/C24H23N3O4S/c1-3-30-24(29)26-18-9-10-19-17(12-22(28)31-21(19)13-18)14-32-23-25-15(2)20(27-23)11-16-7-5-4-6-8-16/h4-10,12-13H,3,11,14H2,1-2H3,(H,25,27)(H,26,29)


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