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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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