N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-1,3-benzothiazole-5-carboxamide Openeye Name: N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]butyl]-1,3-benzothiazole-5-carboxamide CAS Name: N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopentan-2-yl]-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopentan-2-yl]-1,3-benzothiazole-5-carboxamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-1,3-benzothiazole-5-carboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C19H23N3O4S/c1-10(2)6-14(19(25)22-17-11(3)26-8-15(17)23)21-18(24)12-4-5-16-13(7-12)20-9-27-16/h4-5,7,9-11,14,17H,6,8H2,1-3H3,(H,21,24)(H,22,25)