6-methyl-2-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 6-methyl-2-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 6-methyl-2-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 6-methyl-2-[[1-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 6-methyl-2-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[3-(2-keto-1,3-benzothiazol-3-yl)propanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C20H21N3O3S2/c1-11-6-7-12-15(10-11)27-19(17(12)18(21)25)22-16(24)8-9-23-13-4-2-3-5-14(13)28-20(23)26/h2-5,11H,6-10H2,1H3,(H2,21,25)(H,22,24)