3-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 3-acetamido-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S/c1-14(26)23-18-6-4-5-16(13-18)21(27)24-17-11-9-15(10-12-17)22-25-19-7-2-3-8-20(19)28-22/h2-13H,1H3,(H,23,26)(H,24,27)