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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S/c1-29-18-11-12-19-20(14-18)30-23(25-19)26-22(28)16-7-9-17(10-8-16)24-21(27)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,24,27)(H,25,26,28)