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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C(=O)NCC(=O)N(C)C)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C(=O)NCC(=O)N(C)C)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C18H23N5O3S/c1-11(24)21-18-22-14(9-6-12-4-7-13(19)8-5-12)16(27-18)17(26)20-10-15(25)23(2)3/h4-5,7-8H,6,9-10,19H2,1-3H3,(H,20,26)(H,21,22,24)