3-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-phenylimino-4-(p-tolyl)thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(4-methylphenyl)-2-phenylimino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-phenylimino-4-(p-tolyl)-4-thiazolin-3-yl]propan-1-ol Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2OS/c1-15-8-10-16(11-9-15)18-14-23-19(21(18)12-5-13-22)20-17-6-3-2-4-7-17/h2-4,6-11,14,22H,5,12-13H2,1H3