N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[2-(1,3-benzothiazol-2-yl)ethylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H21N3O2S/c1-13-9-14(2)11-15(10-13)20(25)22-12-18(24)21-8-7-19-23-16-5-3-4-6-17(16)26-19/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,24)(H,22,25)