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

Systemtic Name: 4-ethoxy-N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O3S/c1-5-24-14-8-6-13(7-9-14)16(22)20-15(11(2)3)17(23)21-18-19-12(4)10-25-18/h6-11,15H,5H2,1-4H3,(H,20,22)(H,19,21,23)