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

Systemtic Name: 3-[2-(4-chlorophenyl)imino-4-(3,4-dimethylphenyl)-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(4-chlorophenyl)imino-4-(3,4-dimethylphenyl)thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(4-chlorophenyl)imino-4-(3,4-dimethylphenyl)-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-(4-chlorophenyl)imino-4-(3,4-dimethylphenyl)-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-(4-chlorophenyl)imino-4-(3,4-dimethylphenyl)-4-thiazolin-3-yl]propan-1-ol Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CCCO)C

InChI

InChI=1S/C20H21ClN2OS/c1-14-4-5-16(12-15(14)2)19-13-25-20(23(19)10-3-11-24)22-18-8-6-17(21)7-9-18/h4-9,12-13,24H,3,10-11H2,1-2H3