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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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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)NCC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC=C

InChI

InChI=1S/C18H19N5O3S2/c1-3-7-19-16(25)23-17-20-11(10-27-17)8-15(24)22-18-21-13-6-5-12(26-4-2)9-14(13)28-18/h3,5-6,9-10H,1,4,7-8H2,2H3,(H,21,22,24)(H2,19,20,23,25)