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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-5-bromothiophene-2-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-5-bromo-thiophene-2-carboxamide Formula: C18H16BrN3O2S2 MolecularWeight: 450.37254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2S2/c1-10(20-11(2)23)12-3-5-13(6-4-12)14-9-25-18(21-14)22-17(24)15-7-8-16(19)26-15/h3-10H,1-2H3,(H,20,23)(H,21,22,24)