N-[3-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]phenyl]thiophene-2-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S2/c1-15-24-19(14-31-15)13-29-20-8-2-5-16(11-20)22(27)25-17-6-3-7-18(12-17)26-23(28)21-9-4-10-30-21/h2-12,14H,13H2,1H3,(H,25,27)(H,26,28)