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

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

Isomeric SMILES

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

InChI

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