N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-methyl-2-pyridin-3-yl-5H-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-methyl-2-pyridin-3-yl-5H-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-methyl-2-(3-pyridyl)-5H-thiazole-4-carboxamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-methyl-2-(3-pyridinyl)-5H-thiazole-4-carboxamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-methyl-2-pyridin-3-yl-5H-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-methyl-2-(3-pyridyl)-2-thiazoline-4-carboxamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2(CSC(=N2)C3=CN=CC=C3)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2(CSC(=N2)C3=CN=CC=C3)C)OC

InChI

InChI=1S/C23H30N4O3S/c1-5-27(6-2)12-13-30-20-14-18(9-10-19(20)29-4)25-22(28)23(3)16-31-21(26-23)17-8-7-11-24-15-17/h7-11,14-15H,5-6,12-13,16H2,1-4H3,(H,25,28)