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

Systemtic Name: 4-naphthalen-1-yl-N-prop-2-enyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(1-naphthyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-N-prop-2-enyl-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-N-prop-2-enyl-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(1-naphthyl)-3-(3-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CN=CC=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CN=CC=C4

InChI

InChI=1S/C22H18N4S/c1-2-12-24-22-26(25-15-17-7-6-13-23-14-17)21(16-27-22)20-11-5-9-18-8-3-4-10-19(18)20/h2-11,13-16H,1,12H2