(5S)-2-[(4-methoxyphenyl)carbonylamino]-7-oxidanylidene-N-(3-phenylpropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5S)-2-[(4-methoxyphenyl)carbonylamino]-7-oxidanylidene-N-(3-phenylpropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5S)-2-[(4-methoxybenzoyl)amino]-7-oxo-N-(3-phenylpropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-7-oxo-N-(3-phenylpropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5S)-2-[(4-methoxybenzoyl)amino]-7-oxo-N-(3-phenylpropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5S)-7-keto-2-(p-anisoylamino)-N-(3-phenylpropyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=O)C[C@H](C3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-32-19-11-9-17(10-12-19)24(31)28-25-27-20-14-18(15-21(29)22(20)33-25)23(30)26-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12,18H,5,8,13-15H2,1H3,(H,26,30)(H,27,28,31)/t18-/m0/s1