N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[[(2-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(2-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(2-methoxyphenyl)carbamoylamino]thiazol-4-yl]acetamide Formula: C22H21N5O4S2 MolecularWeight: 483.56324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H21N5O4S2/c1-3-31-14-8-9-16-18(11-14)33-22(25-16)26-19(28)10-13-12-32-21(23-13)27-20(29)24-15-6-4-5-7-17(15)30-2/h4-9,11-12H,3,10H2,1-2H3,(H,25,26,28)(H2,23,24,27,29)