N-cyclopropyl-4-[(E)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-1-enyl]benzamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N2O2S/c1-16-14-15-25(20-4-2-3-5-21(20)28-16)22(26)13-8-17-6-9-18(10-7-17)23(27)24-19-11-12-19/h2-10,13,16,19H,11-12,14-15H2,1H3,(H,24,27)/b13-8+