N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-isobutoxy-benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-3-isobutoxy-benzamide Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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