4-(6-methoxynaphthalen-2-yl)-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(6-methoxy-2-naphthyl)-N-(4-methoxyphenyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(4-methoxyphenyl)amine Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC4=C(C=C3)C=C(C=C4)OC)CC=C

InChI

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