N-(4-dimethylaminophenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(4-dimethylaminophenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(4-dimethylaminophenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(4-dimethylaminophenyl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(4-dimethylaminophenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: N-(4-dimethylaminophenyl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N5O3S/c1-27(2)18-9-4-15(5-10-18)23-20(28)13-8-17-14-31-22(25-17)26-21(29)24-16-6-11-19(30-3)12-7-16/h4-7,9-12,14H,8,13H2,1-3H3,(H,23,28)(H2,24,25,26,29)