3-methoxy-4-[(3-methyl-4-oxidanylidene-pentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-[(3-methyl-4-oxidanylidene-pentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-methoxy-4-[(3-methyl-4-oxo-pentanoyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-methoxy-4-[(3-methyl-1,4-dioxopentyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-methoxy-4-[(3-methyl-4-oxopentanoyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(4-keto-3-methyl-pentanoyl)amino]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4S/c1-10(11(2)21)8-15(22)19-13-5-4-12(9-14(13)24-3)16(23)20-17-18-6-7-25-17/h4-7,9-10H,8H2,1-3H3,(H,19,22)(H,18,20,23)