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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-32-21-12-13-22-23(17-21)33-26(28-22)29(18-20-10-6-3-7-11-20)25(31)14-15-27-24(30)16-19-8-4-2-5-9-19/h2-13,17H,14-16,18H2,1H3,(H,27,30)