N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CC2)C(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H23N3O3S/c1-12-13(2)26-19(20-12)21-17(23)11-22(10-14-7-8-14)18(24)15-5-4-6-16(9-15)25-3/h4-6,9,14H,7-8,10-11H2,1-3H3,(H,20,21,23)