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

Systemtic Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-benzamide Openeye Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-benzamide CAS Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethylbenzamide IUPAC Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethylbenzamide Traditional Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-ethyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-3-21(18-20-15-6-4-5-7-16(15)24-18)17(23)13-8-10-14(11-9-13)19-12(2)22/h4-11H,3H2,1-2H3,(H,19,22)