2-chloranyl-N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-1-phenyl-propyl]benzamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClN3O3S/c1-33-19-13-11-18(12-14-19)23-16-34-26(29-23)30-24(31)15-22(17-7-3-2-4-8-17)28-25(32)20-9-5-6-10-21(20)27/h2-14,16,22H,15H2,1H3,(H,28,32)(H,29,30,31)