N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-2-30-19-12-13-20-21(15-19)31-24(26-20)27-23(29)17-8-10-18(11-9-17)25-22(28)14-16-6-4-3-5-7-16/h3-13,15H,2,14H2,1H3,(H,25,28)(H,26,27,29)