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

Systemtic Name: 4-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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