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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]thiazol-2-yl]-4-methoxy-benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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