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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(N=C(S3)C4=CC=CS4)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=C(N=C(S3)C4=CC=CS4)C

InChI

InChI=1S/C19H18N2OS3/c1-12-9-10-21(14-6-3-4-7-15(14)24-12)19(22)17-13(2)20-18(25-17)16-8-5-11-23-16/h3-8,11-12H,9-10H2,1-2H3