N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethanoyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-acetyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-acetylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-acetylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-acetyl-benzamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H15N3O3S/c1-10(22)12-3-5-13(6-4-12)17(24)21-18-20-15-8-7-14(19-11(2)23)9-16(15)25-18/h3-9H,1-2H3,(H,19,23)(H,20,21,24)