N-(2-azanylethyl)-2-chloranyl-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-2-chloranyl-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-2-chloro-5-phenyl-thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-2-chloro-5-phenyl-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-2-chloro-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-2-chloro-5-phenyl-thiazole-4-carboxamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)Cl)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)Cl)C(=O)NCCN

InChI

InChI=1S/C12H12ClN3OS/c13-12-16-9(11(17)15-7-6-14)10(18-12)8-4-2-1-3-5-8/h1-5H,6-7,14H2,(H,15,17)