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

Systemtic Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-phenylthiazol-4-yl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-phenyl-4-thiazolyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-(2-phenylthiazol-4-yl)methanone Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS2/c1-14-11-12-22(17-9-5-6-10-18(17)25-14)20(23)16-13-24-19(21-16)15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3