4-(1,3-benzothiazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(2-furfurylcarbamoylamino)phenyl]butyramide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N4O3S/c28-21(8-3-9-22-27-19-6-1-2-7-20(19)31-22)25-16-10-12-17(13-11-16)26-23(29)24-15-18-5-4-14-30-18/h1-2,4-7,10-14H,3,8-9,15H2,(H,25,28)(H2,24,26,29)