N-[[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[(2-methyl-1,3-benzoxazol-5-yl)amino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-13-23-17-11-16(8-9-18(17)27-13)24-20(25)15-6-4-14(5-7-15)12-22-21(26)19-3-2-10-28-19/h2-11H,12H2,1H3,(H,22,26)(H,24,25)