2-acetamido-N-(2-acetamidoethyl)-4-[2-(4-aminophenyl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-N-(2-acetamidoethyl)-4-[2-(4-aminophenyl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-N-(2-acetamidoethyl)-4-[2-(4-aminophenyl)ethyl]thiazole-5-carboxamide CAS Name: 2-acetamido-N-(2-acetamidoethyl)-4-[2-(4-aminophenyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(2-acetamidoethyl)-4-[2-(4-aminophenyl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-N-(2-acetamidoethyl)-4-[2-(4-aminophenyl)ethyl]thiazole-5-carboxamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=C(N=C(S1)NC(=O)C)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NCCNC(=O)C1=C(N=C(S1)NC(=O)C)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C18H23N5O3S/c1-11(24)20-9-10-21-17(26)16-15(23-18(27-16)22-12(2)25)8-5-13-3-6-14(19)7-4-13/h3-4,6-7H,5,8-10,19H2,1-2H3,(H,20,24)(H,21,26)(H,22,23,25)