3-methoxy-4-(3-methylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-(3-methylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-(3-methylpentanoylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-4-[(3-methyl-1-oxopentyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-4-(3-methylpentanoylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-methoxy-4-(3-methylpentanoylamino)-N-thiazol-2-yl-benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

Isomeric SMILES

CCC(C)CC(=O)NC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-11(2)9-15(21)19-13-6-5-12(10-14(13)23-3)16(22)20-17-18-7-8-24-17/h5-8,10-11H,4,9H2,1-3H3,(H,19,21)(H,18,20,22)