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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2OS/c1-10(2)11-3-5-12(6-4-11)16(21)20-17-19-14-8-7-13(18)9-15(14)22-17/h3-10H,1-2H3,(H,19,20,21)