N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-[(4-methoxyphenyl)thio]propionamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CCSC3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C21H24N2O3S2/c1-4-23-20-17(26-5-2)7-6-8-18(20)28-21(23)22-19(24)13-14-27-16-11-9-15(25-3)10-12-16/h6-12H,4-5,13-14H2,1-3H3