N-[4-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-keto-2-[methyl(p-anisyl)amino]ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3S/c1-12(2)17(23)20-18-19-14(11-25-18)9-16(22)21(3)10-13-5-7-15(24-4)8-6-13/h5-8,11-12H,9-10H2,1-4H3,(H,19,20,23)