N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1,3-benzothiazol-2-yl)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-16(22)11-24-13-5-3-4-12(10-13)20-17(23)8-9-18-21-14-6-1-2-7-15(14)25-18/h1-7,10H,8-9,11H2,(H2,19,22)(H,20,23)