N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(4,6-dimethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C

InChI

InChI=1S/C20H21N3O3S/c1-4-26-15-7-5-14(6-8-15)19(25)21-11-17(24)22-20-23-18-13(3)9-12(2)10-16(18)27-20/h5-10H,4,11H2,1-3H3,(H,21,25)(H,22,23,24)