4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H19N3O2S/c1-14-3-12-20-21(13-14)29-23(26-20)17-6-10-19(11-7-17)25-22(28)16-4-8-18(9-5-16)24-15(2)27/h3-13H,1-2H3,(H,24,27)(H,25,28)