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

Systemtic Name: N-cyclopropyl-3-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-3-methoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-methoxy-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-11-10-24-17(18-11)19-15(21)9-20(13-6-7-13)16(22)12-4-3-5-14(8-12)23-2/h3-5,8,10,13H,6-7,9H2,1-2H3,(H,18,19,21)