N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-imidazolyl]methyl]-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[[1-(2-chlorobenzyl)imidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC1=NC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H18ClN3OS/c1-2-10-23(19(24)17-8-5-12-25-17)14-18-21-9-11-22(18)13-15-6-3-4-7-16(15)20/h2-9,11-12H,1,10,13-14H2