N-[4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O3S/c1-27-17-9-7-14(21)11-16(17)23-18(25)10-8-15-12-28-20(22-15)24-19(26)13-5-3-2-4-6-13/h2-7,9,11-12H,8,10H2,1H3,(H,23,25)(H,22,24,26)