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

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-phenoxy-propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-2-phenoxypropanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-2-phenoxy-propionamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-14(25-15-7-3-2-4-8-15)20(24)22-13-16-11-12-18(26-16)21-23-17-9-5-6-10-19(17)27-21/h2-12,14H,13H2,1H3,(H,22,24)