(2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2S/c1-14-10-11-19-20(12-14)29-23(25-19)26-22(28)15(2)24-21(27)13-17-8-5-7-16-6-3-4-9-18(16)17/h3-12,15H,13H2,1-2H3,(H,24,27)(H,25,26,28)/t15-/m0/s1