2-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[(1S)-2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C21H23N3O2S/c1-12(2)19(24-20(25)16-8-6-5-7-13(16)3)21(26)23-15-9-10-17-18(11-15)27-14(4)22-17/h5-12,19H,1-4H3,(H,23,26)(H,24,25)/t19-/m0/s1