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

Systemtic Name: N-cyclopropyl-3-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-4-methyl-benzamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-14-3-4-15(22(27)25-17-6-7-17)9-19(14)26-23(28)16-5-8-20(21(10-16)29-2)30-11-18-12-31-13-24-18/h3-5,8-10,12-13,17H,6-7,11H2,1-2H3,(H,25,27)(H,26,28)