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

Systemtic Name: 4-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-N-(6-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=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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