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

Systemtic Name: 4-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC

InChI

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