4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-pyridin-3-yl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-indolin-5-yl-5-methyl-2-(3-pyridyl)thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-(3-pyridinyl)thiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-5-methyl-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-indolin-5-yl-5-methyl-2-(3-pyridyl)thiazole Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=C(N=C(S1)C2=CN=CC=C2)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C17H15N3S/c1-11-16(13-4-5-15-12(9-13)6-8-19-15)20-17(21-11)14-3-2-7-18-10-14/h2-5,7,9-10,19H,6,8H2,1H3