2-(butanoylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-(butanoylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-(butanoylamino)-N-[1-(4-methylthiazol-2-yl)ethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-[1-(4-methyl-2-thiazolyl)ethyl]-7-oxo-2-(1-oxobutylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-(butanoylamino)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 2-butyramido-7-keto-N-[1-(4-methylthiazol-2-yl)ethyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C18H22N4O3S2 MolecularWeight: 406.52228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)NC(C)C3=NC(=CS3)C

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C(=O)CC(C2)C(=O)NC(C)C3=NC(=CS3)C

InChI

InChI=1S/C18H22N4O3S2/c1-4-5-14(24)22-18-21-12-6-11(7-13(23)15(12)27-18)16(25)20-10(3)17-19-9(2)8-26-17/h8,10-11H,4-7H2,1-3H3,(H,20,25)(H,21,22,24)