2-[(2-methylfuran-3-yl)carbonylamino]-7-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 2-[(2-methylfuran-3-yl)carbonylamino]-7-oxidanylidene-N-[(4-phenyloxan-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 2-[(2-methylfuran-3-carbonyl)amino]-7-oxo-N-[(4-phenyltetrahydropyran-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 2-[[(2-methyl-3-furanyl)-oxomethyl]amino]-7-oxo-N-[(4-phenyl-4-oxanyl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 2-[(2-methylfuran-3-carbonyl)amino]-7-oxo-N-[(4-phenyloxan-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-[(2-methyl-3-furoyl)amino]-N-[(4-phenyltetrahydropyran-4-yl)methyl]-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4(CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCC4(CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O5S/c1-16-19(7-10-34-16)24(32)29-25-28-20-13-17(14-21(30)22(20)35-25)23(31)27-15-26(8-11-33-12-9-26)18-5-3-2-4-6-18/h2-7,10,17H,8-9,11-15H2,1H3,(H,27,31)(H,28,29,32)