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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-2-8-15-14(17)11-16-9-5-10-18-13-7-4-3-6-12(13)16/h2-4,6-7H,1,5,8-11H2,(H,15,17)