4-(3,3-dimethylbutanoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbutanoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(3,3-dimethylbutanoylamino)-N-(4,5-dimethylthiazol-2-yl)benzamide CAS Name: 4-[(3,3-dimethyl-1-oxobutyl)amino]-N-(4,5-dimethyl-2-thiazolyl)benzamide IUPAC Name: 4-(3,3-dimethylbutanoylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(3,3-dimethylbutanoylamino)-N-(4,5-dimethylthiazol-2-yl)benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)CC(C)(C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-11-12(2)24-17(19-11)21-16(23)13-6-8-14(9-7-13)20-15(22)10-18(3,4)5/h6-9H,10H2,1-5H3,(H,20,22)(H,19,21,23)