3-(1,3-benzothiazol-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-25-12-18(24)21-14-8-6-13(7-9-14)20-17(23)10-11-19-22-15-4-2-3-5-16(15)26-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)