N-(1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-benzyl-benzamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-benzylbenzamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-yl)-N-benzyl-benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O2S/c1-16(26)18-11-13-19(14-12-18)22(27)25(15-17-7-3-2-4-8-17)23-24-20-9-5-6-10-21(20)28-23/h2-14H,15H2,1H3