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

Systemtic Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: 4-(6-methoxy-2-naphthyl)-N-(2-methylallyl)-3-(3-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(6-methoxy-2-naphthalenyl)-N-(2-methylprop-2-enyl)-3-(3-thiophenylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(6-methoxynaphthalen-2-yl)-N-(2-methylprop-2-enyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: [4-(6-methoxy-2-naphthyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-(3-thenylidene)amine Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CSC=C4

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CSC=C4

InChI

InChI=1S/C23H21N3OS2/c1-16(2)12-24-23-26(25-13-17-8-9-28-14-17)22(15-29-23)20-5-4-19-11-21(27-3)7-6-18(19)10-20/h4-11,13-15H,1,12H2,2-3H3