2-[2-chloranyl-6-methoxy-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)phenoxy]acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

InChI

InChI=1S/C20H21ClN2O4S/c1-12-7-8-23(15-5-3-4-6-17(15)28-12)20(25)13-9-14(21)19(16(10-13)26-2)27-11-18(22)24/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,22,24)