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

Systemtic Name: 4-chloranyl-N-[2-[[4-[2-(ethoxyamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-N-[2-[[4-[2-(ethoxyamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-N-[2-[[4-[2-(ethoxyamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-N-[2-[[4-[2-(ethoxyamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-N-[2-[[4-[2-(ethoxyamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O5S/c1-3-29-23-16(25)10-15-12-30-19(21-15)22-17(26)11-24(8-9-28-2)18(27)13-4-6-14(20)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,23,25)(H,21,22,26)