2,2-dimethyl-N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-3-oxidanylidene-propyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-[4-(2-methylthiazol-4-yl)anilino]-3-oxo-propyl]propanamide CAS Name: 2,2-dimethyl-N-[3-[4-(2-methyl-4-thiazolyl)anilino]-3-oxopropyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-3-oxopropyl]propanamide Traditional Name: N-[3-keto-3-[4-(2-methylthiazol-4-yl)anilino]propyl]-2,2-dimethyl-propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C18H23N3O2S/c1-12-20-15(11-24-12)13-5-7-14(8-6-13)21-16(22)9-10-19-17(23)18(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,19,23)(H,21,22)