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

Systemtic Name: N-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-4-tert-butyl-benzamide CAS Name: N-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-4-tert-butylbenzamide IUPAC Name: N-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-4-tert-butylbenzamide Traditional Name: N-[2-(aminomethyl)-1,3-benzothiazol-5-yl]-4-tert-butyl-benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CN

InChI

InChI=1S/C19H21N3OS/c1-19(2,3)13-6-4-12(5-7-13)18(23)21-14-8-9-16-15(10-14)22-17(11-20)24-16/h4-10H,11,20H2,1-3H3,(H,21,23)