(2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N4O2S/c1-3-21-20(26)23-19(25)18(14-9-5-4-6-10-14)24(2)13-17-22-15-11-7-8-12-16(15)27-17/h4-12,18H,3,13H2,1-2H3,(H2,21,23,25,26)/t18-/m0/s1