3-acetamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-acetamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H17N3O2S/c1-10(20)17-12-6-4-5-11(9-12)15(21)19-16-18-13-7-2-3-8-14(13)22-16/h4-6,9H,2-3,7-8H2,1H3,(H,17,20)(H,18,19,21)