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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-3-prop-2-enyl-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(6-methoxy-2-naphthyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-3-prop-2-enyl-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-3-prop-2-enyl-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: [3-allyl-4-(6-methoxy-2-naphthyl)-4-thiazolin-2-ylidene]-(3-pyridyl)amine Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CSC(=NC4=CN=CC=C4)N3CC=C

InChI

InChI=1S/C22H19N3OS/c1-3-11-25-21(15-27-22(25)24-19-5-4-10-23-14-19)18-7-6-17-13-20(26-2)9-8-16(17)12-18/h3-10,12-15H,1,11H2,2H3