N-[5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[5-[2-[(3-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[5-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-3-morpholino-propanamide CAS Name: N-[5-[2-(3-methoxyanilino)-4-pyrimidinyl]-4-methyl-2-thiazolyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[5-[2-(3-methoxyanilino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[5-[2-(m-anisidino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-3-morpholino-propionamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2CCOCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2CCOCC2)C3=NC(=NC=C3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N6O3S/c1-15-20(32-22(24-15)27-19(29)7-9-28-10-12-31-13-11-28)18-6-8-23-21(26-18)25-16-4-3-5-17(14-16)30-2/h3-6,8,14H,7,9-13H2,1-2H3,(H,23,25,26)(H,24,27,29)