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

Systemtic Name: 4-[(2-methoxyphenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4-[(2-methoxyphenyl)carbamoylamino]benzamide CAS Name: 4-[[(2-methoxyanilino)-oxomethyl]amino]-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)carbamoylamino]-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4-[(2-methoxyphenyl)carbamoylamino]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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=CC=CC=C3OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O3S/c1-13(2)18-12-22-21(29-18)25-19(26)14-8-10-15(11-9-14)23-20(27)24-16-6-4-5-7-17(16)28-3/h4-13H,1-3H3,(H,22,25,26)(H2,23,24,27)