N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propanamide CAS Name: 3-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-(phenylcarbamoylamino)thiazol-4-yl]propionamide 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)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3S2/c1-2-30-16-9-10-17-18(12-16)32-22(25-17)26-19(28)11-8-15-13-31-21(24-15)27-20(29)23-14-6-4-3-5-7-14/h3-7,9-10,12-13H,2,8,11H2,1H3,(H,25,26,28)(H2,23,24,27,29)