N-[4-[[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylcarbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylcarbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylamino]-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylcarbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylcarbamoylamino]methyl]phenyl]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N4O3S/c1-14(27)25-16-8-6-15(7-9-16)12-23-22(28)24-13-17-10-11-19(29-17)21-26-18-4-2-3-5-20(18)30-21/h2-11H,12-13H2,1H3,(H,25,27)(H2,23,24,28)