3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-methoxyphenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(p-anisylideneamino)-4-(2-thienyl)-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)C=NN2C(=CSC2=NCC=C)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CS3

InChI

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