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

Systemtic Name: N-cyclopropyl-4-methyl-3-[[3-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[3-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[oxo-[3-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[3-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[[3-(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(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

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

InChI

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