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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(ureidomethyl)benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-4-(ureidomethyl)benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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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)CNC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3S/c22-21(27)24-11-13-5-7-14(8-6-13)19(26)23-12-15-9-10-17(28-15)20-25-16-3-1-2-4-18(16)29-20/h1-10H,11-12H2,(H,23,26)(H3,22,24,27)