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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-4-isobutoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-4-isobutoxy-benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21ClN2O2S/c1-15(2)14-29-18-10-7-16(8-11-18)23(28)26-17-9-12-20(25)19(13-17)24-27-21-5-3-4-6-22(21)30-24/h3-13,15H,14H2,1-2H3,(H,26,28)