2-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]pyrimidine-5-carbonitrile

Systemtic Name: 2-[2-[methyl(phenyl)amino]-1,3-thiazol-4-yl]pyrimidine-5-carbonitrile Openeye Name: 2-[2-(N-methylanilino)thiazol-4-yl]pyrimidine-5-carbonitrile CAS Name: 2-[2-(N-methylanilino)-4-thiazolyl]-5-pyrimidinecarbonitrile IUPAC Name: 2-[2-(N-methylanilino)-1,3-thiazol-4-yl]pyrimidine-5-carbonitrile Traditional Name: 2-[2-(N-methylanilino)thiazol-4-yl]pyrimidine-5-carbonitrile Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=NC=C(C=N3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=CS2)C3=NC=C(C=N3)C#N

InChI

InChI=1S/C15H11N5S/c1-20(12-5-3-2-4-6-12)15-19-13(10-21-15)14-17-8-11(7-16)9-18-14/h2-6,8-10H,1H3