N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C25H23ClN2O3S/c1-15(2)14-31-23-18(26)12-16(13-21(23)30-3)24(29)27-19-9-5-4-8-17(19)25-28-20-10-6-7-11-22(20)32-25/h4-13,15H,14H2,1-3H3,(H,27,29)