N-[2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(6-chlorothiochroman-4-yl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(6-chlorothiochroman-4-yl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-2-26-15-6-3-13(4-7-15)20(25)22-12-19(24)23-17-9-10-27-18-8-5-14(21)11-16(17)18/h3-8,11,17H,2,9-10,12H2,1H3,(H,22,25)(H,23,24)