4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-propan-2-yl-benzamide

Systemtic Name: 4-[2-[(5S)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[(5S)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[2-[(5S)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C19H24N4O3S/c1-12(2)20-17(25)13-5-7-14(8-6-13)21-16(24)11-15-18(26)22-19(27-15)23-9-3-4-10-23/h5-8,12,15H,3-4,9-11H2,1-2H3,(H,20,25)(H,21,24)/t15-/m0/s1