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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(3-thienyl)thiazol-4-yl]ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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