N-cyclopropyl-4-methyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CSC(=N4)C

InChI

InChI=1S/C23H23N3O3S/c1-14-3-4-17(23(28)25-18-7-8-18)11-21(14)26-22(27)16-5-9-20(10-6-16)29-12-19-13-30-15(2)24-19/h3-6,9-11,13,18H,7-8,12H2,1-2H3,(H,25,28)(H,26,27)