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

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-methyl-2-thienyl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C15H13N3S2 MolecularWeight: 299.41382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3S2/c1-11-7-8-19-14(11)9-16-18-15-17-13(10-20-15)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,18)/b16-9-