N-(6-acetamido-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-tert-butylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-tert-butylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-tert-butyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H21N3O2S/c1-12(24)21-15-9-10-16-17(11-15)26-19(22-16)23-18(25)13-5-7-14(8-6-13)20(2,3)4/h5-11H,1-4H3,(H,21,24)(H,22,23,25)