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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S2/c1-14-11-12-23(18-5-3-4-6-19(18)27-14)21(24)17-13-26-20(22-17)15-7-9-16(25-2)10-8-15/h3-10,13-14H,11-12H2,1-2H3