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

Systemtic Name: N-[2-[[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[2-[[4-[2-(cyclopropylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[2-[[4-[2-(cyclopropylamino)-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[2-[[4-[2-(cyclopropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[2-[[4-[2-(cyclopropylamino)-2-keto-ethyl]thiazol-2-yl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=CS2)CC(=O)NC3CC3

InChI

InChI=1S/C21H26N4O4S/c1-14-3-5-15(6-4-14)20(28)25(9-10-29-2)12-19(27)24-21-23-17(13-30-21)11-18(26)22-16-7-8-16/h3-6,13,16H,7-12H2,1-2H3,(H,22,26)(H,23,24,27)