4-chloranyl-N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(p-anisylamino)ethyl]thiazol-2-yl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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