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

Systemtic Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(2-methoxyphenyl)-3-(2-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(2-methoxyphenyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-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=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N=CC3=CC=CS3

InChI

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