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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C28H21ClN2O3S MolecularWeight: 500.99594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClN2O3S/c1-33-25-16-19(12-15-24(25)34-17-18-10-13-20(29)14-11-18)27(32)30-22-7-3-2-6-21(22)28-31-23-8-4-5-9-26(23)35-28/h2-16H,17H2,1H3,(H,30,32)