3-methyl-5-(4-methylphenyl)carbonyl-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: 3-methyl-5-(4-methylphenyl)carbonyl-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: 3-methyl-5-(4-methylbenzoyl)-N-(3-pyridylmethyl)imidazo[2,1-b]thiazole-2-carboxamide CAS Name: 3-methyl-5-[(4-methylphenyl)-oxomethyl]-N-(3-pyridinylmethyl)-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 3-methyl-5-(4-methylbenzoyl)-N-(pyridin-3-ylmethyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: 3-methyl-5-p-toluoyl-N-(3-pyridylmethyl)imidazo[2,1-b]thiazole-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C3N2C(=C(S3)C(=O)NCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C3N2C(=C(S3)C(=O)NCC4=CN=CC=C4)C

InChI

InChI=1S/C21H18N4O2S/c1-13-5-7-16(8-6-13)18(26)17-12-24-21-25(17)14(2)19(28-21)20(27)23-11-15-4-3-9-22-10-15/h3-10,12H,11H2,1-2H3,(H,23,27)