N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-amoxyphenyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H25N3OS/c1-3-4-8-15-26-20-13-11-18(12-14-20)17(2)24-25-22-23-21(16-27-22)19-9-6-5-7-10-19/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H,23,25)/b24-17-