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

Systemtic Name: N-cyclopropyl-4-methyl-3-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[3-[(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(=CC=C3)OCC4=CSC(=N4)C

Isomeric SMILES

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

InChI

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