3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3S/c1-14-7-9-16(10-8-14)19-13-24-20(21-2)23(19)22-18-12-11-15-5-3-4-6-17(15)18/h3-10,13H,11-12H2,1-2H3