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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[5-[2-(4-methoxyanilino)pyrimidin-4-yl]-4-methyl-thiazol-2-yl]-3-morpholino-propanamide CAS Name: N-[5-[2-(4-methoxyanilino)-4-pyrimidinyl]-4-methyl-2-thiazolyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[5-[2-(4-methoxyanilino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[4-methyl-5-[2-(p-anisidino)pyrimidin-4-yl]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=C(C=C4)OC

Isomeric SMILES

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

InChI

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