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N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide

Systemtic Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide
Openeye Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide
CAS Name:N-[[2-(1-imidazolylmethyl)phenyl]methyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide
IUPAC Name:N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide
Traditional Name:N-[2-(imidazol-1-ylmethyl)benzyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=CC=C2CN3C=CN=C3


Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2=CC=CC=C2CN3C=CN=C3


InChI

InChI=1S/C19H22N4O2S/c1-15-13-26-19(25)23(15)9-4-7-18(24)21-11-16-5-2-3-6-17(16)12-22-10-8-20-14-22/h2-3,5-6,8,10,13-14H,4,7,9,11-12H2,1H3,(H,21,24)


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