6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)imidazo[2,1-b]thiazole-5-carboxamide Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4OS2/c1-10-14(21-8-9-23-17(21)18-10)15(22)20-16-19-13(11(2)24-16)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,19,20,22)