3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C17H20N4O3S/c1-11-10-25-17(24)21(11)9-15(22)19-13-8-12(16(18)23)4-5-14(13)20-6-2-3-7-20/h4-5,8,10H,2-3,6-7,9H2,1H3,(H2,18,23)(H,19,22)