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

Systemtic Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[[3-methyl-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[3-methyl-4-(thiazol-4-ylmethoxy)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(22(27)25-18-6-7-18)10-20(14)26-23(28)16-5-8-21(15(2)9-16)29-11-19-12-30-13-24-19/h3-5,8-10,12-13,18H,6-7,11H2,1-2H3,(H,25,27)(H,26,28)