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

Systemtic Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenyl-carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(4-methylthiazol-2-yl)-phenyl-carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(N-(4-methyl-2-thiazolyl)anilino)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(4-methyl-1,3-thiazol-2-yl)-phenylcarbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(4-methylthiazol-2-yl)-phenyl-carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H21N3O3S/c1-15-14-29-22(23-15)25(18-9-3-2-4-10-18)21(27)16-7-5-8-17(13-16)24-20(26)19-11-6-12-28-19/h2-5,7-10,13-14,19H,6,11-12H2,1H3,(H,24,26)