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

Systemtic Name: 5-bromanyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)C)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3OC)C)Br

InChI

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