N-[2-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[4-(2-methyloxazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[4-(2-methyl-4-oxazolyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(2-methyl-1,3-oxazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[4-(2-methyloxazol-4-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O3S/c1-14-23-19(13-28-14)15-8-10-16(11-9-15)24-21(26)17-5-2-3-6-18(17)25-22(27)20-7-4-12-29-20/h2-13H,1H3,(H,24,26)(H,25,27)