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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S2/c1-14-12-13-24(18-6-4-5-7-19(18)27-14)22(25)20-15(2)23-21(28-20)16-8-10-17(26-3)11-9-16/h4-11,14H,12-13H2,1-3H3