3-[2-(3-chlorophenyl)imino-4-naphthalen-2-yl-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[2-(3-chlorophenyl)imino-4-naphthalen-2-yl-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(3-chlorophenyl)imino-4-(2-naphthyl)thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(3-chlorophenyl)imino-4-(2-naphthalenyl)-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-(3-chlorophenyl)imino-4-naphthalen-2-yl-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-(3-chlorophenyl)imino-4-(2-naphthyl)-4-thiazolin-3-yl]propan-1-ol Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=NC4=CC(=CC=C4)Cl)N3CCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=NC4=CC(=CC=C4)Cl)N3CCCO

InChI

InChI=1S/C22H19ClN2OS/c23-19-7-3-8-20(14-19)24-22-25(11-4-12-26)21(15-27-22)18-10-9-16-5-1-2-6-17(16)13-18/h1-3,5-10,13-15,26H,4,11-12H2