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

Systemtic Name: N-(2-acetamidoethyl)-4-(1,3-benzothiazol-2-yl)butanamide Openeye Name: N-(2-acetamidoethyl)-4-(1,3-benzothiazol-2-yl)butanamide CAS Name: N-(2-acetamidoethyl)-4-(1,3-benzothiazol-2-yl)butanamide IUPAC Name: N-(2-acetamidoethyl)-4-(1,3-benzothiazol-2-yl)butanamide Traditional Name: N-(2-acetamidoethyl)-4-(1,3-benzothiazol-2-yl)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NCCNC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H19N3O2S/c1-11(19)16-9-10-17-14(20)7-4-8-15-18-12-5-2-3-6-13(12)21-15/h2-3,5-6H,4,7-10H2,1H3,(H,16,19)(H,17,20)