1-(3-ethanoyl-2-tetradecoxy-phenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea

Systemtic Name: 1-(3-ethanoyl-2-tetradecoxy-phenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea Openeye Name: 1-(3-acetyl-2-tetradecoxy-phenyl)-3-[4-(thiazol-3-ium-3-ylmethyl)phenyl]urea CAS Name: 1-(3-acetyl-2-tetradecoxyphenyl)-3-[4-(3-thiazol-3-iumylmethyl)phenyl]urea IUPAC Name: 1-(3-acetyl-2-tetradecoxyphenyl)-3-[4-(1,3-thiazol-3-ium-3-ylmethyl)phenyl]urea Traditional Name: 1-(3-acetyl-2-myristyloxy-phenyl)-3-[4-(thiazol-3-ium-3-ylmethyl)phenyl]urea Formula: C33H46N3O3S+ MolecularWeight: 564.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC=C1NC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC=C1NC(=O)NC2=CC=C(C=C2)C[N+]3=CSC=C3)C(=O)C

InChI

InChI=1S/C33H45N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-23-39-32-30(27(2)37)16-15-17-31(32)35-33(38)34-29-20-18-28(19-21-29)25-36-22-24-40-26-36/h15-22,24,26H,3-14,23,25H2,1-2H3,(H-,34,35,38)/p+1