3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(5-methyl-2-furyl)ethylideneamino]-N-phenyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(5-methyl-2-furyl)ethylidene-[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C20H17N3OS2/c1-14-10-11-18(24-14)15(2)22-23-17(19-9-6-12-25-19)13-26-20(23)21-16-7-4-3-5-8-16/h3-13H,1-2H3