N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,4-diethoxy-benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,4-diethoxy-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-diethoxy-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-diethoxybenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-diethoxybenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-diethoxy-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Br)OCC

InChI

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