N-(2-hydroxyethyl)-5-[2-[(4-morpholin-4-ylpyridin-2-yl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-5-[2-[(4-morpholin-4-ylpyridin-2-yl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]thiazol-5-yl]pyridine-3-carboxamide CAS Name: N-(2-hydroxyethyl)-5-[2-[[4-(4-morpholinyl)-2-pyridinyl]amino]-5-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-(2-hydroxyethyl)-5-[2-[(4-morpholin-4-ylpyridin-2-yl)amino]-1,3-thiazol-5-yl]pyridine-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-5-[2-[(4-morpholino-2-pyridyl)amino]thiazol-5-yl]nicotinamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)C(=O)NCCO

Isomeric SMILES

C1COCCN1C2=CC(=NC=C2)NC3=NC=C(S3)C4=CC(=CN=C4)C(=O)NCCO

InChI

InChI=1S/C20H22N6O3S/c27-6-3-23-19(28)15-9-14(11-21-12-15)17-13-24-20(30-17)25-18-10-16(1-2-22-18)26-4-7-29-8-5-26/h1-2,9-13,27H,3-8H2,(H,23,28)(H,22,24,25)