N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-3-24(20-23-16-6-4-5-7-17(16)28-20)18(25)12-13-21-19(26)22-14-8-10-15(27-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H2,21,22,26)