N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(5-methyl-2-furyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-(5-methyl-2-furanyl)methylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(5-methylfuran-2-yl)methylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-(5-methyl-2-furyl)methyleneamino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c1-13-9-10-15(23-13)11-20-22-19-21-18(12-24-19)17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H,21,22)/b20-11-