N-(1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)N4C=CC=C4

InChI

InChI=1S/C16H12N4OS2/c21-14(19-15-18-12-5-1-2-6-13(12)23-15)9-11-10-22-16(17-11)20-7-3-4-8-20/h1-8,10H,9H2,(H,18,19,21)