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

Systemtic Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-cyclopropyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H21N3O3S/c1-11-12(2)25-18(19-11)20-16(22)10-21(13-8-9-13)17(23)14-6-4-5-7-15(14)24-3/h4-7,13H,8-10H2,1-3H3,(H,19,20,22)