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

Systemtic Name: N-[3-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O3S/c20-12-6-7-14-16(10-12)27-19(22-14)23-17(24)11-3-1-4-13(9-11)21-18(25)15-5-2-8-26-15/h1,3-4,6-7,9-10,15H,2,5,8H2,(H,21,25)(H,22,23,24)