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

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C)Br)OC

InChI

InChI=1S/C18H17BrN2O3S/c1-4-24-13-9-11(8-12(19)16(13)23-3)17(22)21-18-20-15-10(2)6-5-7-14(15)25-18/h5-9H,4H2,1-3H3,(H,20,21,22)