4-[(2,5-dimethoxyphenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2,5-dimethoxyphenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2,5-dimethoxyphenyl)carbamoylamino]-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 4-[[(2,5-dimethoxyanilino)-oxomethyl]amino]-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(2,5-dimethoxyphenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2,5-dimethoxyphenyl)carbamoylamino]-N-(5-isopropylthiazol-2-yl)benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N4O4S/c1-13(2)19-12-23-22(31-19)26-20(27)14-5-7-15(8-6-14)24-21(28)25-17-11-16(29-3)9-10-18(17)30-4/h5-13H,1-4H3,(H,23,26,27)(H2,24,25,28)