N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-chloranyl-4-methyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-3-chloranyl-4-methyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-chloro-4-methyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-chloro-4-methylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-3-chloro-4-methylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-3-chloro-4-methyl-benzamide Formula: C21H14BrClN2OS MolecularWeight: 457.77066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C21H14BrClN2OS/c1-12-6-7-13(10-16(12)23)20(26)24-17-9-8-14(22)11-15(17)21-25-18-4-2-3-5-19(18)27-21/h2-11H,1H3,(H,24,26)