N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C16H15N3S2 MolecularWeight: 313.4404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C16H15N3S2/c1-11-8-9-15(21-11)12(2)18-19-16-17-14(10-20-16)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,17,19)/b18-12-