4-acetamido-5-chloranyl-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-9(23)20-14-8-15(26-3)11(7-12(14)19)17(24)22-18-21-13-5-4-10(25-2)6-16(13)27-18/h4-8H,1-3H3,(H,20,23)(H,21,22,24)