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

Systemtic Name: N-(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-(1,3-benzothiazol-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(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-(1,3-benzothiazol-2-yl)acetamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N5O2S2/c1-2-7-17-14(23)21-15-18-10(9-24-15)8-13(22)20-16-19-11-5-3-4-6-12(11)25-16/h2-6,9H,1,7-8H2,(H,19,20,22)(H2,17,18,21,23)