4-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(3,4-dimethoxyphenyl)-N-(1-naphthyl)thiazol-2-imine CAS Name: 4-(3,4-dimethoxyphenyl)-N-(1-naphthalenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-naphthalen-1-yl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(3,4-dimethoxyphenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)amine Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC4=CC=CC=C43)N2CC=C)OC

InChI

InChI=1S/C24H22N2O2S/c1-4-14-26-21(18-12-13-22(27-2)23(15-18)28-3)16-29-24(26)25-20-11-7-9-17-8-5-6-10-19(17)20/h4-13,15-16H,1,14H2,2-3H3