N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H17N3O4S2 MolecularWeight: 439.50738

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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)NC(=O)C4=CC=CS4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4S2/c1-27-15-10-14-18(11-16(15)28-2)30-21(23-14)24-19(25)12-5-7-13(8-6-12)22-20(26)17-4-3-9-29-17/h3-11H,1-2H3,(H,22,26)(H,23,24,25)