N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(4,6-dimethyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4)C

InChI

InChI=1S/C21H21N3O3S/c1-12-9-13(2)18-17(10-12)28-21(23-18)24-19(25)14-5-3-6-15(11-14)22-20(26)16-7-4-8-27-16/h3,5-6,9-11,16H,4,7-8H2,1-2H3,(H,22,26)(H,23,24,25)