3,5-diacetamido-N-(1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,5-diacetamido-N-(1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,5-diacetamido-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: 3,5-diacetamido-N-(1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,5-diacetamido-N-(1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,5-diacetamido-N-(1,3-benzothiazol-2-yl)benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C18H16N4O3S/c1-10(23)19-13-7-12(8-14(9-13)20-11(2)24)17(25)22-18-21-15-5-3-4-6-16(15)26-18/h3-9H,1-2H3,(H,19,23)(H,20,24)(H,21,22,25)