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

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methoxy-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methoxy-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methoxybenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methoxybenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-4-methoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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