3-[2-(4-ethoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[2-(4-ethoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(4-ethoxyphenyl)imino-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(4-ethoxyphenyl)imino-4-[4-(1-piperidinylsulfonyl)phenyl]-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-(4-ethoxyphenyl)imino-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(4-piperidinosulfonylphenyl)-2-p-phenetylimino-4-thiazolin-3-yl]propan-1-ol Formula: C25H31N3O4S2 MolecularWeight: 501.66134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)CCCO

InChI

InChI=1S/C25H31N3O4S2/c1-2-32-22-11-9-21(10-12-22)26-25-28(17-6-18-29)24(19-33-25)20-7-13-23(14-8-20)34(30,31)27-15-4-3-5-16-27/h7-14,19,29H,2-6,15-18H2,1H3