2-acetamido-N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-[4-(3-acetamidobutyl)phenyl]-2-thiazolyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-[4-(3-acetamidobutyl)phenyl]thiazol-2-yl]thiazole-4-carboxamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H23N5O3S2/c1-12(22-13(2)27)4-5-15-6-8-16(9-7-15)17-10-30-21(24-17)26-19(29)18-11-31-20(25-18)23-14(3)28/h6-12H,4-5H2,1-3H3,(H,22,27)(H,23,25,28)(H,24,26,29)