N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-14-8-9-15-16(11-14)24-18(20-15)21-17(23)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,19,22)(H,20,21,23)