3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-isopropyl-4-phenyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-phenyl-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-(2-isopropylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3S/c1-15(2)22-21-24(20(14-25-21)17-9-4-3-5-10-17)23-19-13-12-16-8-6-7-11-18(16)19/h3-11,14-15H,12-13H2,1-2H3