(5R)-2-(cyclobutylcarbonylamino)-7-oxidanylidene-N-(phenylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: (5R)-2-(cyclobutylcarbonylamino)-7-oxidanylidene-N-(phenylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: (5R)-N-benzyl-2-(cyclobutanecarbonylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: (5R)-2-[[cyclobutyl(oxo)methyl]amino]-7-oxo-N-(phenylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: (5R)-N-benzyl-2-(cyclobutanecarbonylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: (5R)-N-benzyl-2-(cyclobutanecarbonylamino)-7-keto-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C(=O)C[C@@H](C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3S/c24-16-10-14(18(25)21-11-12-5-2-1-3-6-12)9-15-17(16)27-20(22-15)23-19(26)13-7-4-8-13/h1-3,5-6,13-14H,4,7-11H2,(H,21,25)(H,22,23,26)/t14-/m1/s1