4-methyl-2-[1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]-1,3-thiazole

Systemtic Name: 4-methyl-2-[1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]-1,3-thiazole Openeye Name: 4-methyl-2-[1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]thiazole CAS Name: 4-methyl-2-[1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-5-indolyl]thiazole IUPAC Name: 4-methyl-2-[1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]-1,3-thiazole Traditional Name: 4-methyl-2-[1-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)indol-5-yl]thiazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC3=C(C=C2)N(C=C3C4=CCNCC4)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC3=C(C=C2)N(C=C3C4=CCNCC4)C

InChI

InChI=1S/C18H19N3S/c1-12-11-22-18(20-12)14-3-4-17-15(9-14)16(10-21(17)2)13-5-7-19-8-6-13/h3-5,9-11,19H,6-8H2,1-2H3