3-[2-[(5R)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-prop-2-ynyl-benzamide

Systemtic Name: 3-[2-[(5R)-2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-prop-2-ynyl-benzamide Openeye Name: 3-[[2-[(5R)-2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-prop-2-ynyl-benzamide CAS Name: 3-[[2-[(5R)-2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 3-[[2-[(5R)-2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-prop-2-ynylbenzamide Traditional Name: 3-[[2-[(5R)-2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-propargyl-benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC#C

Isomeric SMILES

CCN(CC)C1=NC(=O)[C@H](S1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC#C

InChI

InChI=1S/C19H22N4O3S/c1-4-10-20-17(25)13-8-7-9-14(11-13)21-16(24)12-15-18(26)22-19(27-15)23(5-2)6-3/h1,7-9,11,15H,5-6,10,12H2,2-3H3,(H,20,25)(H,21,24)/t15-/m1/s1