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N-(4-propan-2-ylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

N-(4-propan-2-ylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name:N-(4-propan-2-ylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
Openeye Name:N-(4-isopropylphenyl)-N'-thiazol-2-yl-butanediamide
CAS Name:N-(4-propan-2-ylphenyl)-N'-(2-thiazolyl)butanediamide
IUPAC Name:N-(4-propan-2-ylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide
Traditional Name:N-p-cumenyl-N'-thiazol-2-yl-succinamide
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2


InChI

InChI=1S/C16H19N3O2S/c1-11(2)12-3-5-13(6-4-12)18-14(20)7-8-15(21)19-16-17-9-10-22-16/h3-6,9-11H,7-8H2,1-2H3,(H,18,20)(H,17,19,21)


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