3-methyl-5-(2-methylbenzotriazol-5-yl)-6-(6-methylpyridin-2-yl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-methyl-5-(2-methylbenzotriazol-5-yl)-6-(6-methylpyridin-2-yl)imidazo[2,1-b][1,3]thiazole Openeye Name: 3-methyl-5-(2-methylbenzotriazol-5-yl)-6-(6-methyl-2-pyridyl)imidazo[2,1-b]thiazole CAS Name: 3-methyl-5-(2-methyl-5-benzotriazolyl)-6-(6-methyl-2-pyridinyl)imidazo[2,1-b]thiazole IUPAC Name: 3-methyl-5-(2-methylbenzotriazol-5-yl)-6-(6-methylpyridin-2-yl)imidazo[2,1-b][1,3]thiazole Traditional Name: 3-methyl-5-(2-methylbenzotriazol-5-yl)-6-(6-methyl-2-pyridyl)imidazo[2,1-b]thiazole Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C(=CSC3=N2)C)C4=CC5=NN(N=C5C=C4)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C(=CSC3=N2)C)C4=CC5=NN(N=C5C=C4)C

InChI

InChI=1S/C19H16N6S/c1-11-5-4-6-15(20-11)17-18(25-12(2)10-26-19(25)21-17)13-7-8-14-16(9-13)23-24(3)22-14/h4-10H,1-3H3