4-chloranyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-1H-pyrrole-2-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-23-7-6-11-2-4-12(5-3-11)15-10-24-17(20-15)21-16(22)14-8-13(18)9-19-14/h2-5,8-10,19H,6-7H2,1H3,(H,20,21,22)