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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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