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

Systemtic Name: N-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[(4-cyclopropylthiazol-2-yl)amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[(4-cyclopropyl-2-thiazolyl)amino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[(4-cyclopropylthiazol-2-yl)amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C18H21N3O3S/c1-24-14-8-6-13(7-9-14)17(23)19-10-2-3-16(22)21-18-20-15(11-25-18)12-4-5-12/h6-9,11-12H,2-5,10H2,1H3,(H,19,23)(H,20,21,22)