6-(5-methoxy-1,2-dimethyl-indol-3-yl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(5-methoxy-1,2-dimethyl-indol-3-yl)imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(5-methoxy-1,2-dimethyl-indol-3-yl)imidazo[2,1-b]thiazole CAS Name: 6-(5-methoxy-1,2-dimethyl-3-indolyl)imidazo[2,1-b]thiazole IUPAC Name: 6-(5-methoxy-1,2-dimethylindol-3-yl)imidazo[2,1-b][1,3]thiazole Traditional Name: 6-(5-methoxy-1,2-dimethyl-indol-3-yl)imidazo[2,1-b]thiazole Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CN4C=CSC4=N3

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CN4C=CSC4=N3

InChI

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