N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(5,6-dimethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC(=C(C=C3S2)OC)OC)C

InChI

InChI=1S/C20H21N3O4S/c1-11-5-6-13(7-12(11)2)19(25)21-10-18(24)23-20-22-14-8-15(26-3)16(27-4)9-17(14)28-20/h5-9H,10H2,1-4H3,(H,21,25)(H,22,23,24)