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

Systemtic Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-3-keto-propyl]thiazol-2-yl]benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S2/c1-2-29-16-9-10-17-18(12-16)31-22(24-17)25-19(27)11-8-15-13-30-21(23-15)26-20(28)14-6-4-3-5-7-14/h3-7,9-10,12-13H,2,8,11H2,1H3,(H,23,26,28)(H,24,25,27)