N-butan-2-yl-4-methoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butan-2-yl-4-methoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-methoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-butan-2-yl-4-methoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-4-methoxy-N-sec-butyl-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)C2=CC=C(C=C2)OC

InChI

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