N-[2-(acetamidomethyl)-1,3-benzothiazol-5-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-(acetamidomethyl)-1,3-benzothiazol-5-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-(acetamidomethyl)-1,3-benzothiazol-5-yl]-4-tert-butyl-benzamide CAS Name: N-[2-(acetamidomethyl)-1,3-benzothiazol-5-yl]-4-tert-butylbenzamide IUPAC Name: N-[2-(acetamidomethyl)-1,3-benzothiazol-5-yl]-4-tert-butylbenzamide Traditional Name: N-[2-(acetamidomethyl)-1,3-benzothiazol-5-yl]-4-tert-butyl-benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NCC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H23N3O2S/c1-13(25)22-12-19-24-17-11-16(9-10-18(17)27-19)23-20(26)14-5-7-15(8-6-14)21(2,3)4/h5-11H,12H2,1-4H3,(H,22,25)(H,23,26)