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

Systemtic Name: 5-bromanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethyl-benzamide Openeye Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethyl-benzamide CAS Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethylbenzamide IUPAC Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethylbenzamide Traditional Name: 5-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,4-trimethyl-benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C18H17BrN2O2S/c1-9-10(2)13(8-14(19)11(9)3)17(22)21-18-20-15-6-5-12(23-4)7-16(15)24-18/h5-8H,1-4H3,(H,20,21,22)