4-(butanoylamino)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(butanoylamino)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(butanoylamino)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-4-(1-oxobutylamino)benzamide IUPAC Name: 4-(butanoylamino)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-butyramido-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-3-7-18(25)22-17-12-10-16(11-13-17)20(26)24-21-23-19(14(2)27-21)15-8-5-4-6-9-15/h4-6,8-13H,3,7H2,1-2H3,(H,22,25)(H,23,24,26)