N-[6-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[6-(2-phenoxyethanoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[(1-oxo-2-phenoxyethyl)amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[6-[(2-phenoxyacetyl)amino]-1,3-benzothiazol-2-yl]propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-16(22)21-18-20-14-9-8-12(10-15(14)25-18)19-17(23)11-24-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,19,23)(H,20,21,22)