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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C18H17N3O4S/c1-10(22)19-11-7-8-12-15(9-11)26-18(20-12)21-17(23)16-13(24-2)5-4-6-14(16)25-3/h4-9H,1-3H3,(H,19,22)(H,20,21,23)