4-chloranyl-N-[2-[[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-chloro-N-[2-[[4-[2-(isobutylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-chloro-N-[2-[[4-[2-(2-methylpropylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-chloro-N-[2-[[4-[2-(2-methylpropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-chloro-N-[2-[[4-[2-(isobutylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC(C)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=NC(=CS1)CC(=O)NCC(C)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-4-9-26(20(29)15-5-7-16(22)8-6-15)12-19(28)25-21-24-17(13-30-21)10-18(27)23-11-14(2)3/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,27)(H,24,25,28)