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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C18H15N5O2S3 MolecularWeight: 429.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C18H15N5O2S3/c24-15(22-18-21-13-5-1-2-6-14(13)28-18)8-11-10-27-17(20-11)23-16(25)19-9-12-4-3-7-26-12/h1-7,10H,8-9H2,(H,21,22,24)(H2,19,20,23,25)