(4-aminophenyl)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanone

Systemtic Name: (4-aminophenyl)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanone Openeye Name: (4-aminophenyl)-(6-methylimidazo[2,1-b]thiazol-5-yl)methanone CAS Name: (4-aminophenyl)-(6-methyl-5-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: (4-aminophenyl)-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanone Traditional Name: (4-aminophenyl)-(6-methylimidazo[2,1-b]thiazol-5-yl)methanone Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C13H11N3OS/c1-8-11(16-6-7-18-13(16)15-8)12(17)9-2-4-10(14)5-3-9/h2-7H,14H2,1H3