3,4-dimethoxy-N-[2-[[4-[(4-methylphenyl)carbamoyl]phenyl]methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[4-[(4-methylphenyl)carbamoyl]phenyl]methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[4-(p-tolylcarbamoyl)phenyl]methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[4-[(4-methylanilino)-oxomethyl]phenyl]methylthio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[4-[(4-methylphenyl)carbamoyl]phenyl]methylsulfanyl]-1,3-benzothiazol-6-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[4-(p-tolylcarbamoyl)benzyl]thio]-1,3-benzothiazol-6-yl]benzamide Formula: C31H27N3O4S2 MolecularWeight: 569.69378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C31H27N3O4S2/c1-19-4-11-23(12-5-19)32-29(35)21-8-6-20(7-9-21)18-39-31-34-25-14-13-24(17-28(25)40-31)33-30(36)22-10-15-26(37-2)27(16-22)38-3/h4-17H,18H2,1-3H3,(H,32,35)(H,33,36)