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

Systemtic Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzamide Openeye Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]benzamide CAS Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]benzamide Traditional Name: 4-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-13(25)23-15-8-6-14(7-9-15)20(26)22-12-16-10-11-18(27-16)21-24-17-4-2-3-5-19(17)28-21/h2-11H,12H2,1H3,(H,22,26)(H,23,25)