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

Systemtic Name: 4-naphthalen-1-yl-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(1-naphthyl)-3-[1-(2-pyridyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-N-prop-2-enyl-3-[1-(2-pyridinyl)ethylideneamino]-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-N-prop-2-enyl-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(1-naphthyl)-3-[1-(2-pyridyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C23H20N4S MolecularWeight: 384.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4S/c1-3-14-25-23-27(26-17(2)21-13-6-7-15-24-21)22(16-28-23)20-12-8-10-18-9-4-5-11-19(18)20/h3-13,15-16H,1,14H2,2H3