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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S2/c1-15-11-12-24(19-5-3-4-6-20(19)28-15)21(25)13-17-14-27-22(23-17)16-7-9-18(26-2)10-8-16/h3-10,14-15H,11-13H2,1-2H3