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

Systemtic Name: N-[2-chloranyl-5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H14ClN3O3S2 MolecularWeight: 443.92646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H14ClN3O3S2/c1-27-12-5-7-14-17(10-12)29-20(23-14)24-18(25)11-4-6-13(21)15(9-11)22-19(26)16-3-2-8-28-16/h2-10H,1H3,(H,22,26)(H,23,24,25)