N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxybenzamide Traditional Name: N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2,5-dimethoxy-benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C24H21ClN2O4S/c1-29-16-9-11-19(30-2)17(13-16)23(28)27(14-15-7-5-4-6-8-15)24-26-21-20(31-3)12-10-18(25)22(21)32-24/h4-13H,14H2,1-3H3