3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-indan-1-ylideneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-(2-methoxyethyl)-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-indan-1-ylidene-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCC4=CC=CC=C43

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-25-14-13-22-21-24(20(15-26-21)17-8-3-2-4-9-17)23-19-12-11-16-7-5-6-10-18(16)19/h2-10,15H,11-14H2,1H3/b22-21?,23-19+