6-(2-methylphenyl)-N-(quinolin-6-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(2-methylphenyl)-N-(quinolin-6-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(o-tolyl)-N-(6-quinolylmethyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(2-methylphenyl)-N-(6-quinolinylmethyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(2-methylphenyl)-N-(quinolin-6-ylmethyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(o-tolyl)-N-(6-quinolylmethyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN3C(=CSC3=N2)C(=O)NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=CN3C(=CSC3=N2)C(=O)NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-15-5-2-3-7-18(15)20-13-27-21(14-29-23(27)26-20)22(28)25-12-16-8-9-19-17(11-16)6-4-10-24-19/h2-11,13-14H,12H2,1H3,(H,25,28)