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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(isopropylcarbamoylamino)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-14(2)25-23(29)26-16-7-5-6-15(12-16)21(28)24-13-17-10-11-19(30-17)22-27-18-8-3-4-9-20(18)31-22/h3-12,14H,13H2,1-2H3,(H,24,28)(H2,25,26,29)