4-tert-butyl-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-21(2,3)14-7-5-13(6-8-14)19(26)22-12-18(25)24-20-23-16-10-9-15(27-4)11-17(16)28-20/h5-11H,12H2,1-4H3,(H,22,26)(H,23,24,25)