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

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-methyl-2-thienyl)methyleneamino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C19H15N3S2 MolecularWeight: 349.4725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3S2/c1-13-9-10-23-18(13)11-20-22-19-21-17(12-24-19)16-8-4-6-14-5-2-3-7-15(14)16/h2-12H,1H3,(H,21,22)/b20-11-