N-cyclopropyl-3-[[3-fluoranyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[3-fluoranyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[3-fluoro-4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[3-fluoro-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[3-fluoro-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[3-fluoro-4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C23H22FN3O3S MolecularWeight: 439.502483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC(=N4)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC(=N4)C)F

InChI

InChI=1S/C23H22FN3O3S/c1-13-3-4-16(22(28)26-17-6-7-17)10-20(13)27-23(29)15-5-8-21(19(24)9-15)30-11-18-12-31-14(2)25-18/h3-5,8-10,12,17H,6-7,11H2,1-2H3,(H,26,28)(H,27,29)