(2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C19H20N4O2S/c1-3-20-19(25)23-18(24)17(13-7-5-4-6-8-13)22-14-9-10-15-16(11-14)26-12(2)21-15/h4-11,17,22H,3H2,1-2H3,(H2,20,23,24,25)/t17-/m0/s1