N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-chloro-thiophene-2-carboxamide Formula: C17H14ClN3O2S2 MolecularWeight: 391.89496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H14ClN3O2S2/c1-10(22)19-8-11-2-4-12(5-3-11)13-9-24-17(20-13)21-16(23)14-6-7-15(18)25-14/h2-7,9H,8H2,1H3,(H,19,22)(H,20,21,23)