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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-4-propan-2-yl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-4-isopropyl-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-4-propan-2-ylbenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-4-propan-2-ylbenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-4-isopropyl-benzamide Formula: C23H19ClN2OS MolecularWeight: 406.92776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2OS/c1-14(2)15-7-9-16(10-8-15)22(27)25-17-11-12-19(24)18(13-17)23-26-20-5-3-4-6-21(20)28-23/h3-14H,1-2H3,(H,25,27)