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

Systemtic Name: 2-methyl-N-[4-[2-[methyl(naphthalen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[2-[methyl(2-naphthylmethyl)amino]-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[2-[methyl(2-naphthalenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[methyl(naphthalen-2-ylmethyl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-[methyl(2-naphthylmethyl)amino]ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H23N3O2S/c1-14(2)20(26)23-21-22-18(13-27-21)11-19(25)24(3)12-15-8-9-16-6-4-5-7-17(16)10-15/h4-10,13-14H,11-12H2,1-3H3,(H,22,23,26)