N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-6-(1-phenylethoxy)pyridine-3-carboxamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-6-(1-phenylethoxy)pyridine-3-carboxamide Openeye Name: N-[4-(morpholinomethyl)thiazol-2-yl]-6-(1-phenylethoxy)pyridine-3-carboxamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-6-(1-phenylethoxy)-3-pyridinecarboxamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-6-(1-phenylethoxy)pyridine-3-carboxamide Traditional Name: N-[4-(morpholinomethyl)thiazol-2-yl]-6-(1-phenylethoxy)nicotinamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C22H24N4O3S/c1-16(17-5-3-2-4-6-17)29-20-8-7-18(13-23-20)21(27)25-22-24-19(15-30-22)14-26-9-11-28-12-10-26/h2-8,13,15-16H,9-12,14H2,1H3,(H,24,25,27)