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

Systemtic Name: 4-chloranyl-N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-N-[2-[[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C21H28ClN5O4S MolecularWeight: 481.99612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCNC(=O)CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClN5O4S/c1-26(2)9-8-23-18(28)12-17-14-32-21(24-17)25-19(29)13-27(10-11-31-3)20(30)15-4-6-16(22)7-5-15/h4-7,14H,8-13H2,1-3H3,(H,23,28)(H,24,25,29)