2-(3,4-diethoxyphenyl)-4-[3-methoxy-5-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,3-thiazole

Systemtic Name: 2-(3,4-diethoxyphenyl)-4-[3-methoxy-5-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,3-thiazole Openeye Name: 2-(3,4-diethoxyphenyl)-4-[3-methoxy-5-[(4-methylpiperazin-1-yl)methyl]phenyl]thiazole CAS Name: 2-(3,4-diethoxyphenyl)-4-[3-methoxy-5-[(4-methyl-1-piperazinyl)methyl]phenyl]thiazole IUPAC Name: 2-(3,4-diethoxyphenyl)-4-[3-methoxy-5-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,3-thiazole Traditional Name: 2-(3,4-diethoxyphenyl)-4-[3-methoxy-5-[(4-methylpiperazino)methyl]phenyl]thiazole Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC(=C3)OC)CN4CCN(CC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC(=CC(=C3)OC)CN4CCN(CC4)C)OCC

InChI

InChI=1S/C26H33N3O3S/c1-5-31-24-8-7-20(16-25(24)32-6-2)26-27-23(18-33-26)21-13-19(14-22(15-21)30-4)17-29-11-9-28(3)10-12-29/h7-8,13-16,18H,5-6,9-12,17H2,1-4H3