3-(butan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-(2-methylallyl)-3-(1-methylpropylideneamino)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-(6-methoxy-2-naphthalenyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(1-methylpropylidene)amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC(=C)C)C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3OS/c1-6-16(4)24-25-21(14-27-22(25)23-13-15(2)3)19-8-7-18-12-20(26-5)10-9-17(18)11-19/h7-12,14H,2,6,13H2,1,3-5H3