N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-(2-thienyl)thiazol-2-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-thiophen-2-yl-2-thiazolamine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-[4-(2-thienyl)thiazol-2-yl]amine Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=CS2)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C17H17N3O2S2/c1-11(12-6-7-14(21-2)15(9-12)22-3)19-20-17-18-13(10-24-17)16-5-4-8-23-16/h4-10H,1-3H3,(H,18,20)/b19-11+