3-bromanyl-4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C18H17BrN2O4S/c1-4-25-16-12(19)7-10(8-14(16)24-3)17(22)21-18-20-13-6-5-11(23-2)9-15(13)26-18/h5-9H,4H2,1-3H3,(H,20,21,22)