2-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butanamide Openeye Name: 2-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butanamide CAS Name: 2-acetamido-N-(2-benzo[e][1,3]benzothiazolyl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-3-methylbutanamide Traditional Name: 2-acetamido-N-benzo[e][1,3]benzothiazol-2-yl-3-methyl-butyramide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C18H19N3O2S/c1-10(2)15(19-11(3)22)17(23)21-18-20-16-13-7-5-4-6-12(13)8-9-14(16)24-18/h4-10,15H,1-3H3,(H,19,22)(H,20,21,23)