2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2S/c1-2-8-16-15(20)17-14(19)11-18-9-5-10-21-13-7-4-3-6-12(13)18/h2-4,6-7H,1,5,8-11H2,(H2,16,17,19,20)