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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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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(=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C22H21N5O3S2/c1-3-30-16-7-8-17-18(11-16)32-22(25-17)26-19(28)10-15-12-31-21(24-15)27-20(29)23-14-6-4-5-13(2)9-14/h4-9,11-12H,3,10H2,1-2H3,(H,25,26,28)(H2,23,24,27,29)