4-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-isopropylbenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3S/c1-14(2)16-10-8-15(9-11-16)12-20-22-19-21-18(13-23-19)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,21,22)/b20-12-