N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(propargylamino)acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CNCC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CNCC#C

InChI

InChI=1S/C20H19N3OS/c1-3-12-21-13-18(24)23(14-16-9-5-4-6-10-16)20-22-19-15(2)8-7-11-17(19)25-20/h1,4-11,21H,12-14H2,2H3