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

Systemtic Name: 3-[4-(3,4-dimethoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(3,4-dimethoxyphenyl)-2-phenylimino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(3,4-dimethoxyphenyl)-2-phenylimino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(3,4-dimethoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(3,4-dimethoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]propan-1-ol Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CCCO)OC

InChI

InChI=1S/C20H22N2O3S/c1-24-18-10-9-15(13-19(18)25-2)17-14-26-20(22(17)11-6-12-23)21-16-7-4-3-5-8-16/h3-5,7-10,13-14,23H,6,11-12H2,1-2H3