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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-(2-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-3-(2-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-(2-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C23H20N4OS MolecularWeight: 400.4961

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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=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NCC=C)N3N=CC4=CC=CC=N4

InChI

InChI=1S/C23H20N4OS/c1-3-11-25-23-27(26-15-20-6-4-5-12-24-20)22(16-29-23)19-8-7-18-14-21(28-2)10-9-17(18)13-19/h3-10,12-16H,1,11H2,2H3