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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

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