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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-isopropyl-4-(4-methoxyphenyl)thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-methoxyphenyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-4-(4-methoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-[2-isopropylimino-4-(4-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=C(C=C2)OC)N=C3CCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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