N-(1-cyclopropylethyl)-3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: N-(1-cyclopropylethyl)-3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: N-(1-cyclopropylethyl)-3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-methyl-benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C(C)C3CC3

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C22H30N4O3S/c1-5-26(6-2)22-24-20(28)18(30-22)13-19(27)23-17-9-7-8-16(12-17)21(29)25(4)14(3)15-10-11-15/h7-9,12,14-15,18H,5-6,10-11,13H2,1-4H3,(H,23,27)