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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,6-trimethylbenzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4,6-trimethyl-benzamide Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2OS/c1-9-6-10(2)15(11(3)7-9)16(21)20-17-19-13-5-4-12(18)8-14(13)22-17/h4-8H,1-3H3,(H,19,20,21)