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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-isopropyl-4-(2-methoxyphenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(2-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[2-isopropylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCC4=CC=CC=C43

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3OS/c1-15(2)23-22-25(24-19-13-12-16-8-4-5-9-17(16)19)20(14-27-22)18-10-6-7-11-21(18)26-3/h4-11,14-15H,12-13H2,1-3H3