N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-2-oxolanecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)tetrahydrofuran-2-carboxamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)C4CCCO4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3CCCO3)C(=O)C4CCCO4)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-11-13(19)6-7-15-16(11)20-18(25-15)21(10-12-4-2-8-23-12)17(22)14-5-3-9-24-14/h6-7,12,14H,2-5,8-10H2,1H3