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

Systemtic Name: 3-[[3-chloranyl-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[[3-chloro-4-(thiazol-4-ylmethoxy)benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[[[3-chloro-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[[3-chloro-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[[3-chloro-4-(thiazol-4-ylmethoxy)benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3S/c1-13-2-3-15(21(27)25-16-5-6-16)9-19(13)26-22(28)14-4-7-20(18(23)8-14)29-10-17-11-30-12-24-17/h2-4,7-9,11-12,16H,5-6,10H2,1H3,(H,25,27)(H,26,28)