N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(phenylcarbamoylamino)propionamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N4O3S/c27-20(12-13-23-22(28)25-15-6-2-1-3-7-15)24-14-16-10-11-18(29-16)21-26-17-8-4-5-9-19(17)30-21/h1-11H,12-14H2,(H,24,27)(H2,23,25,28)