N-[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]carbonyl-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]thiazol-2-yl]-2-methyl-benzamide CAS Name: N-[4-[[3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-2-thiazolyl]-2-methylbenzamide IUPAC Name: N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: N-[4-[3-(dimethylamino)pyrrolidine-1-carbonyl]thiazol-2-yl]-2-methyl-benzamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCC(C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC(=CS2)C(=O)N3CCC(C3)N(C)C

InChI

InChI=1S/C18H22N4O2S/c1-12-6-4-5-7-14(12)16(23)20-18-19-15(11-25-18)17(24)22-9-8-13(10-22)21(2)3/h4-7,11,13H,8-10H2,1-3H3,(H,19,20,23)