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

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[(3-methyl-1,3-benzothiazol-2-ylidene)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)N=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)N=C2N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C22H25N3O3S/c1-5-28-16-12-10-15(11-13-16)20(26)23-19(14(2)3)21(27)24-22-25(4)17-8-6-7-9-18(17)29-22/h6-14,19H,5H2,1-4H3,(H,23,26)/t19-/m0/s1