N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(1,3-benzothiazol-2-yl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(=O)NCCNC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3O2S/c1-10(18)15-8-9-16-13(19)6-7-14-17-11-4-2-3-5-12(11)20-14/h2-5H,6-9H2,1H3,(H,15,18)(H,16,19)