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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(1,3-benzothiazol-2-ylamino)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(1,3-benzothiazol-2-ylamino)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1,3-benzothiazol-2-ylamino)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(1,3-benzothiazol-2-ylamino)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(1,3-benzothiazol-2-ylamino)propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC(=O)N)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O3S/c1-11(20-18-22-14-7-2-3-8-15(14)26-18)17(24)21-12-5-4-6-13(9-12)25-10-16(19)23/h2-9,11H,10H2,1H3,(H2,19,23)(H,20,22)(H,21,24)