N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C16H11ClN4OS2/c17-10-3-4-12-13(7-10)24-15(19-12)20-14(22)8-11-9-23-16(18-11)21-5-1-2-6-21/h1-7,9H,8H2,(H,19,20,22)