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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxybenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxybenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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