4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C27H27N3O4S/c1-6-11-28-27-30(29-16-21-14-25(33-4)26(34-5)15-24(21)32-3)23(17-35-27)20-8-7-19-13-22(31-2)10-9-18(19)12-20/h6-10,12-17H,1,11H2,2-5H3