1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thiophen-2-yl-4-thiazolyl)ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(2-thienyl)thiazol-4-yl]ethanone Formula: C19H18N2OS3 MolecularWeight: 386.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2OS3/c1-13-8-9-21(15-5-2-3-6-16(15)25-13)18(22)11-14-12-24-19(20-14)17-7-4-10-23-17/h2-7,10,12-13H,8-9,11H2,1H3