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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-[[(4-methoxyanilino)-oxomethyl]amino]-4-thiazolyl]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[2-[(4-methoxyphenyl)carbamoylamino]thiazol-4-yl]propionamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O4S2/c1-3-32-17-9-10-18-19(12-17)34-23(26-18)27-20(29)11-6-15-13-33-22(25-15)28-21(30)24-14-4-7-16(31-2)8-5-14/h4-5,7-10,12-13H,3,6,11H2,1-2H3,(H,26,27,29)(H2,24,25,28,30)