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

Systemtic Name: N-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(5-methyl-4-phenyl-2-thiazolyl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(5-methyl-4-phenyl-thiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)C4=CC=CC=C4

InChI

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