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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H19N5O3S3 MolecularWeight: 473.59156

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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)NCC4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H19N5O3S3/c1-2-28-13-5-6-15-16(9-13)31-20(23-15)24-17(26)8-12-11-30-19(22-12)25-18(27)21-10-14-4-3-7-29-14/h3-7,9,11H,2,8,10H2,1H3,(H,23,24,26)(H2,21,22,25,27)