N-[2-chloranyl-5-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H16ClN3O4S2 MolecularWeight: 473.95244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4)OC

InChI

InChI=1S/C21H16ClN3O4S2/c1-28-15-9-14-18(10-16(15)29-2)31-21(24-14)25-19(26)11-5-6-12(22)13(8-11)23-20(27)17-4-3-7-30-17/h3-10H,1-2H3,(H,23,27)(H,24,25,26)