N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-4-(4-chlorophenyl)thiazol-2-amine CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(4-chlorophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(4-chlorophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-butoxybenzylidene)amino]-[4-(4-chlorophenyl)thiazol-2-yl]amine Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-2-3-12-25-18-10-4-15(5-11-18)13-22-24-20-23-19(14-26-20)16-6-8-17(21)9-7-16/h4-11,13-14H,2-3,12H2,1H3,(H,23,24)/b22-13-