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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N4O3S/c1-14-4-5-16(12-15(14)2)19-13-30-22(25-19)26-20(27)10-11-23-21(28)24-17-6-8-18(29-3)9-7-17/h4-9,12-13H,10-11H2,1-3H3,(H2,23,24,28)(H,25,26,27)