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

Systemtic Name: N-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-morpholino-1,3-benzothiazol-6-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C23H20N4O3S2/c28-21(15-3-1-4-16(13-15)25-22(29)19-5-2-12-31-19)24-17-6-7-18-20(14-17)32-23(26-18)27-8-10-30-11-9-27/h1-7,12-14H,8-11H2,(H,24,28)(H,25,29)