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

Systemtic Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-cyclopropyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-cyclopropyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-11-12(2)27-19(20-11)21-17(23)10-22(14-5-6-14)18(24)13-7-15(25-3)9-16(8-13)26-4/h7-9,14H,5-6,10H2,1-4H3,(H,20,21,23)