[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-thiazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)thiazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(=CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H22N2O3S/c1-27-20-9-8-18(14-21(20)28-2)22-24-19(15-29-22)23(26)25-12-10-17(11-13-25)16-6-4-3-5-7-16/h3-10,14-15H,11-13H2,1-2H3