6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(N4C=CSC4=N3)C=O

InChI

InChI=1S/C16H15N3OS/c1-11-4-5-13-12(9-11)3-2-6-18(13)15-14(10-20)19-7-8-21-16(19)17-15/h4-5,7-10H,2-3,6H2,1H3