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

Systemtic Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-3,5-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C18H21N3O4S/c1-11-9-19-18(26-11)20-16(22)10-21(13-4-5-13)17(23)12-6-14(24-2)8-15(7-12)25-3/h6-9,13H,4-5,10H2,1-3H3,(H,19,20,22)