N-(5-acetamido-2-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H15N3O3S/c1-10(21)19-12-4-6-15(23-2)14(8-12)20-17(22)11-3-5-13-16(7-11)24-9-18-13/h3-9H,1-2H3,(H,19,21)(H,20,22)