4-(acetamidomethyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O2S/c1-16(28)25-15-18-6-10-19(11-7-18)24(29)26-20-12-8-17(9-13-20)14-23-27-21-4-2-3-5-22(21)30-23/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)