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

Systemtic Name: N-cyclopropyl-4-methyl-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c1-14-2-3-16(22(27)24-17-6-7-17)10-20(14)25-21(26)15-4-8-19(9-5-15)28-11-18-12-29-13-23-18/h2-5,8-10,12-13,17H,6-7,11H2,1H3,(H,24,27)(H,25,26)