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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-3-5-10-23-18(27)12-17-14-30-21(24-17)25-19(28)13-26(11-4-2)20(29)15-6-8-16(22)9-7-15/h6-9,14H,3-5,10-13H2,1-2H3,(H,23,27)(H,24,25,28)