N-(1,3-benzodioxol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-pyrrolyl)-5-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrrol-1-ylthiazol-5-yl)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN=C(S3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CN=C(S3)N4C=CC=C4

InChI

InChI=1S/C16H13N3O3S/c20-15(18-11-3-4-13-14(7-11)22-10-21-13)8-12-9-17-16(23-12)19-5-1-2-6-19/h1-7,9H,8,10H2,(H,18,20)