N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-2,6-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,6-dimethoxy-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-12-9-20-19(27-12)21-16(23)11-22(10-13-7-8-13)18(24)17-14(25-2)5-4-6-15(17)26-3/h4-6,9,13H,7-8,10-11H2,1-3H3,(H,20,21,23)