N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(6-chlorothiochroman-4-yl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(6-chlorothiochroman-4-yl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCSC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O4S/c1-13(2)24-21(26)12-29-18-6-4-14(10-19(18)28-3)22(27)25-17-8-9-30-20-7-5-15(23)11-16(17)20/h4-7,10-11,13,17H,8-9,12H2,1-3H3,(H,24,26)(H,25,27)