2-(1,3-benzothiazol-2-ylcarbamoylamino)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)-N-(2-furylmethyl)acetamide CAS Name: 2-[[(1,3-benzothiazol-2-ylamino)-oxomethyl]amino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylcarbamoylamino)-N-(2-furfuryl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C15H14N4O3S/c20-13(16-8-10-4-3-7-22-10)9-17-14(21)19-15-18-11-5-1-2-6-12(11)23-15/h1-7H,8-9H2,(H,16,20)(H2,17,18,19,21)