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

Systemtic Name: 3-[(3-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(3-methoxyphenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(3-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(3-methoxyphenyl)methylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-(m-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=CC(=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CS3

Isomeric SMILES

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

InChI

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