N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Openeye Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)cyclohexanecarboxamide CAS Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)cyclohexanecarboxamide IUPAC Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Traditional Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)cyclohexanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2S1)NC(=O)C3CCCCC3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2S1)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C17H21N3O3S/c1-10(21)18-17-20-15-13(23-2)8-12(9-14(15)24-17)19-16(22)11-6-4-3-5-7-11/h8-9,11H,3-7H2,1-2H3,(H,19,22)(H,18,20,21)