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

Systemtic Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(4-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)OCC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)CCOC3=CC=CC=C3)OCC

InChI

InChI=1S/C20H22N2O3S/c1-3-22-19-16(24-4-2)11-8-12-17(19)26-20(22)21-18(23)13-14-25-15-9-6-5-7-10-15/h5-12H,3-4,13-14H2,1-2H3