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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

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