N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCCSC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-23-16-8-7-13(11-14(16)19)20-18(22)12-21-9-4-10-24-17-6-3-2-5-15(17)21/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,20,22)