N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-4-pyridin-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-4-pyridin-2-yl-1,3-thiazol-2-imine Openeye Name: N-indan-1-yl-3-(2-methoxyethyl)-4-(2-pyridyl)thiazol-2-imine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-4-(2-pyridinyl)-2-thiazolimine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methoxyethyl)-4-pyridin-2-yl-1,3-thiazol-2-imine Traditional Name: indan-1-yl-[3-(2-methoxyethyl)-4-(2-pyridyl)-4-thiazolin-2-ylidene]amine Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CSC1=NC2CCC3=CC=CC=C23)C4=CC=CC=N4

Isomeric SMILES

COCCN1C(=CSC1=NC2CCC3=CC=CC=C23)C4=CC=CC=N4

InChI

InChI=1S/C20H21N3OS/c1-24-13-12-23-19(18-8-4-5-11-21-18)14-25-20(23)22-17-10-9-15-6-2-3-7-16(15)17/h2-8,11,14,17H,9-10,12-13H2,1H3