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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-(5-methyl-2-furyl)methyleneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(O3)C

InChI

InChI=1S/C16H15N3OS/c1-11-3-6-13(7-4-11)15-10-21-16(18-15)19-17-9-14-8-5-12(2)20-14/h3-10H,1-2H3,(H,18,19)/b17-9+