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

Systemtic Name: 4-naphthalen-1-yl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: 4-(1-naphthalenyl)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-naphthalen-1-yl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-isopropylbenzylidene)amino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3S/c1-16(2)18-12-10-17(11-13-18)14-24-26-23-25-22(15-27-23)21-9-5-7-19-6-3-4-8-20(19)21/h3-16H,1-2H3,(H,25,26)/b24-14-