3-[4-(5-chloranylthiophen-2-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[4-(5-chloranylthiophen-2-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[4-(5-chloro-2-thienyl)-2-(4-ethoxyphenyl)imino-thiazol-3-yl]propan-1-ol CAS Name: 3-[4-(5-chloro-2-thiophenyl)-2-(4-ethoxyphenyl)imino-3-thiazolyl]-1-propanol IUPAC Name: 3-[4-(5-chlorothiophen-2-yl)-2-(4-ethoxyphenyl)imino-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[4-(5-chloro-2-thienyl)-2-p-phenetylimino-4-thiazolin-3-yl]propan-1-ol Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)CCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(S3)Cl)CCCO

InChI

InChI=1S/C18H19ClN2O2S2/c1-2-23-14-6-4-13(5-7-14)20-18-21(10-3-11-22)15(12-24-18)16-8-9-17(19)25-16/h4-9,12,22H,2-3,10-11H2,1H3