6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(7-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)OC)CCC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C18H18N4OS/c1-11-14(20-17-10-13(23-2)7-8-22(11)17)5-3-12-4-6-15-16(9-12)24-18(19)21-15/h4,6-10H,3,5H2,1-2H3,(H2,19,21)