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ethyl N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]carbamate

ethyl N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]carbamate

Systemtic Name:ethyl N-[5-methyl-4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]carbamate
Openeye Name:ethyl N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]carbamate
CAS Name:N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[5-methyl-4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]carbamate
Traditional Name:N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]carbamic acid ethyl ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C


Isomeric SMILES

CCOC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OCC(=O)N3CC=C


InChI

InChI=1S/C18H19N3O4S/c1-4-8-21-13-9-12(6-7-14(13)25-10-15(21)22)16-11(3)26-17(19-16)20-18(23)24-5-2/h4,6-7,9H,1,5,8,10H2,2-3H3,(H,19,20,23)


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