N-(1,3-benzothiazol-2-yl)-N'-propan-2-yl-butanediamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N'-propan-2-yl-butanediamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N'-isopropyl-butanediamide CAS Name: N-(1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N'-propan-2-ylbutanediamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N'-isopropyl-succinamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)NC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3O2S/c1-9(2)15-12(18)7-8-13(19)17-14-16-10-5-3-4-6-11(10)20-14/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17,19)