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

Systemtic Name: 3-chloranyl-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-3-23-14-7-4-10(8-12(14)18)16(21)20-17-19-13-6-5-11(22-2)9-15(13)24-17/h4-9H,3H2,1-2H3,(H,19,20,21)