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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(6-methoxy-2-naphthyl)-3-[1-(3-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-prop-2-enyl-3-[1-(3-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-prop-2-enyl-3-(1-pyridin-3-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(6-methoxy-2-naphthyl)-3-[1-(3-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CN=CC=C4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC3=C(C=C2)C=C(C=C3)OC)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-4-11-26-24-28(27-17(2)21-6-5-12-25-15-21)23(16-30-24)20-8-7-19-14-22(29-3)10-9-18(19)13-20/h4-10,12-16H,1,11H2,2-3H3