N-[4-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N3O3S2/c1-12(28-16-8-5-14(6-9-16)22-20(26)13-3-4-13)19(25)24-21-23-17-10-7-15(27-2)11-18(17)29-21/h5-13H,3-4H2,1-2H3,(H,22,26)(H,23,24,25)