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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-m-tolylmethyleneamino]thiazol-2-amine CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-methylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(3-methylbenzylidene)amino]-(4-p-phenetylthiazol-2-yl)amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C19H19N3OS/c1-3-23-17-9-7-16(8-10-17)18-13-24-19(21-18)22-20-12-15-6-4-5-14(2)11-15/h4-13H,3H2,1-2H3,(H,21,22)/b20-12+