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

Systemtic Name: 3-[4-(4-tert-butylphenyl)-2-(4-chlorophenyl)imino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(4-tert-butylphenyl)-2-(4-chlorophenyl)imino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(4-tert-butylphenyl)-2-(4-chlorophenyl)imino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(4-tert-butylphenyl)-2-(4-chlorophenyl)imino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(4-tert-butylphenyl)-2-(4-chlorophenyl)imino-4-thiazolin-3-yl]propan-1-ol Formula: C22H25ClN2OS MolecularWeight: 400.9647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2OS/c1-22(2,3)17-7-5-16(6-8-17)20-15-27-21(25(20)13-4-14-26)24-19-11-9-18(23)10-12-19/h5-12,15,26H,4,13-14H2,1-3H3