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

Systemtic Name: N-[3-[[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-28-17-6-4-3-5-14(17)20(27)23-10-9-19(26)25-21-24-16(12-30-21)13-7-8-18(29-2)15(22)11-13/h3-8,11-12H,9-10H2,1-2H3,(H,23,27)(H,24,25,26)