3-(aminocarbonylamino)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-ureido-benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(carbamoylamino)benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-ureido-benzamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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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(=CC=C4)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c21-20(26)23-13-5-3-4-12(10-13)18(25)22-11-14-8-9-16(27-14)19-24-15-6-1-2-7-17(15)28-19/h1-10H,11H2,(H,22,25)(H3,21,23,26)