3-(1,3-benzothiazol-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-2-14-7-3-4-8-15(14)22-19(25)13-21-18(24)11-12-20-23-16-9-5-6-10-17(16)26-20/h3-10H,2,11-13H2,1H3,(H,21,24)(H,22,25)