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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]propyl]benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C22H25N3O3S/c1-5-28-17-9-6-15(7-10-17)21(26)25-20(13(2)3)22(27)24-16-8-11-18-19(12-16)29-14(4)23-18/h6-13,20H,5H2,1-4H3,(H,24,27)(H,25,26)/t20-/m0/s1