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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-propyl-benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-4-methyl-N-propyl-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-methyl-N-propylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methyl-N-propylbenzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-4-methyl-N-propyl-benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O2S/c1-5-10-21(17(23)15-8-6-12(2)7-9-15)11-16(22)20-18-19-13(3)14(4)24-18/h6-9H,5,10-11H2,1-4H3,(H,19,20,22)