4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyrimidinyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl]amine Formula: C17H15N5S MolecularWeight: 321.3995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=NC2=N1)C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C17H15N5S/c1-12-15(22-9-5-8-18-16(22)20-12)14-11-23-17(21-14)19-10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,19,21)