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

Systemtic Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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