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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(2-thienyl)thiazol-4-yl]methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-thiophen-2-yl-4-thiazolyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-[2-(2-thienyl)thiazol-4-yl]methanone Formula: C18H16N2OS3 MolecularWeight: 372.52744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N2OS3/c1-12-8-9-20(14-5-2-3-6-15(14)24-12)18(21)13-11-23-17(19-13)16-7-4-10-22-16/h2-7,10-12H,8-9H2,1H3