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

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide CAS Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-methyl-2-pyridin-4-yl-5-thiazolecarboxamide IUPAC Name: N-[3-(2-diethylaminoethyloxy)-4-methoxyphenyl]-4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-diethylaminoethyloxy)-4-methoxy-phenyl]-4-methyl-2-(4-pyridyl)thiazole-5-carboxamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC=NC=C3)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)C2=C(N=C(S2)C3=CC=NC=C3)C)OC

InChI

InChI=1S/C23H28N4O3S/c1-5-27(6-2)13-14-30-20-15-18(7-8-19(20)29-4)26-22(28)21-16(3)25-23(31-21)17-9-11-24-12-10-17/h7-12,15H,5-6,13-14H2,1-4H3,(H,26,28)