N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-chloranyl-4-methoxy-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3-chloro-4-methoxy-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-3-chloro-4-methoxybenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3-chloro-4-methoxybenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3-chloro-4-methoxy-benzamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H18ClN3O3S/c1-31-19-13-12-17(14-18(19)25)22(30)28-24-26-20(15-8-4-2-5-9-15)23(32-24)27-21(29)16-10-6-3-7-11-16/h2-14H,1H3,(H,27,29)(H,26,28,30)