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

Systemtic Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-5-chloro-2-methoxy-benzamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-9(22)19-13-8-14(24-2)10(7-11(13)18)16(23)21-17-20-12-5-3-4-6-15(12)25-17/h3-8H,1-2H3,(H,19,22)(H,20,21,23)