N,N-diethyl-2-(3-methylpentanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N,N-diethyl-2-(3-methylpentanoylamino)-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N,N-diethyl-2-(3-methylpentanoylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N,N-diethyl-2-[(3-methyl-1-oxopentyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N,N-diethyl-2-(3-methylpentanoylamino)-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N,N-diethyl-7-keto-2-(3-methylpentanoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(CC)CC

Isomeric SMILES

CCC(C)CC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)N(CC)CC

InChI

InChI=1S/C18H27N3O3S/c1-5-11(4)8-15(23)20-18-19-13-9-12(10-14(22)16(13)25-18)17(24)21(6-2)7-3/h11-12H,5-10H2,1-4H3,(H,19,20,23)