N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]-2-keto-chromene-3-carboxamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H17N3O4S/c1-11(2)18(25)24-21-23-15-10-13(7-8-17(15)29-21)22-19(26)14-9-12-5-3-4-6-16(12)28-20(14)27/h3-11H,1-2H3,(H,22,26)(H,23,24,25)