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

Systemtic Name: N-cyclopropyl-3-[[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-(thiazol-4-ylmethoxy)benzoyl]amino]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H19N3O3S/c25-20(14-4-8-19(9-5-14)27-11-18-12-28-13-22-18)24-17-3-1-2-15(10-17)21(26)23-16-6-7-16/h1-5,8-10,12-13,16H,6-7,11H2,(H,23,26)(H,24,25)