N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-phenylethanoylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-phenylacetyl)amino]propionamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-19-9-8-14-22-25(19)28-26(32-22)29(18-21-12-6-3-7-13-21)24(31)15-16-27-23(30)17-20-10-4-2-5-11-20/h2-14H,15-18H2,1H3,(H,27,30)