4-(1,3-benzothiazol-2-yl)-N-propan-2-yl-butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-propan-2-yl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-isopropyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-propan-2-ylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-isopropyl-butyramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)NC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N2OS/c1-10(2)15-13(17)8-5-9-14-16-11-6-3-4-7-12(11)18-14/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,15,17)