N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c28-22(13-14-25-23(29)15-17-7-3-1-4-8-17)27-24-26-20-12-11-19(16-21(20)31-24)30-18-9-5-2-6-10-18/h1-12,16H,13-15H2,(H,25,29)(H,26,27,28)