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

Systemtic Name: 5-bromanyl-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Openeye Name: 5-bromo-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide IUPAC Name: 5-bromo-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide Traditional Name: 5-bromo-2-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C17H15BrN2O3S/c1-9-6-10(18)7-12(15(9)23-3)16(21)20-17-19-13-5-4-11(22-2)8-14(13)24-17/h4-8H,1-3H3,(H,19,20,21)