N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-3-(isopropylcarbamoylamino)benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-13(2)23-21(28)24-17-7-5-6-16(11-17)20(27)26-22-25-19(12-29-22)18-9-8-14(3)10-15(18)4/h5-13H,1-4H3,(H2,23,24,28)(H,25,26,27)