4-(4-chlorophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-chlorophenyl)-N-[(E)-2-(2-isopropylphenoxy)ethylideneamino]thiazol-2-amine CAS Name: 4-(4-chlorophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-2-(2-propan-2-ylphenoxy)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-[(E)-2-(2-isopropylphenoxy)ethylideneamino]amine Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC=NNC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1OC/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-14(2)17-5-3-4-6-19(17)25-12-11-22-24-20-23-18(13-26-20)15-7-9-16(21)10-8-15/h3-11,13-14H,12H2,1-2H3,(H,23,24)/b22-11+