2-(4-ethoxy-3-methoxy-phenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1-methylsulfonylindolin-5-yl)thiazole CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiazole IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-1,3-thiazole Traditional Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-(1-mesylindolin-5-yl)thiazole Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)OC

InChI

InChI=1S/C21H22N2O4S2/c1-4-27-19-8-6-16(12-20(19)26-2)21-22-17(13-28-21)14-5-7-18-15(11-14)9-10-23(18)29(3,24)25/h5-8,11-13H,4,9-10H2,1-3H3