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3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine

Systemtic Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
Openeye Name:4-(2,4-dimethoxyphenyl)-N-isopropyl-3-(tetralin-1-ylideneamino)thiazol-2-imine
CAS Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-2-thiazolimine
IUPAC Name:3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2,4-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
Traditional Name:[4-(2,4-dimethoxyphenyl)-2-isopropylimino-4-thiazolin-3-yl]-tetralin-1-ylidene-amine
Formula: C24H27N3O2S
MolecularWeight: 421.55508
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC4=CC=CC=C43


Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3CCCC4=CC=CC=C43


InChI

InChI=1S/C24H27N3O2S/c1-16(2)25-24-27(26-21-11-7-9-17-8-5-6-10-19(17)21)22(15-30-24)20-13-12-18(28-3)14-23(20)29-4/h5-6,8,10,12-16H,7,9,11H2,1-4H3


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