3-[[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[[4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[[4-[(2-chlorothiazol-5-yl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[[[4-[(2-chloro-5-thiazolyl)methoxy]phenyl]-oxomethyl]amino]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoyl]amino]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[[4-[(2-chlorothiazol-5-yl)methoxy]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=CN=C(S4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=CN=C(S4)Cl

InChI

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