N-[4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H17N3O3S2 MolecularWeight: 459.54008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)CNC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H17N3O3S2/c28-22(15-7-9-16(10-8-15)26-23(29)21-6-3-13-31-21)25-14-17-11-12-19(30-17)24-27-18-4-1-2-5-20(18)32-24/h1-13H,14H2,(H,25,28)(H,26,29)