4-(4-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-(2-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-(2-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=CS3

InChI

InChI=1S/C18H17N3OS2/c1-3-10-19-18-21(20-12-16-5-4-11-23-16)17(13-24-18)14-6-8-15(22-2)9-7-14/h3-9,11-13H,1,10H2,2H3