4-[3-(3-azanylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzoic acid

Systemtic Name: 4-[3-(3-azanylpropyl)-2-phenylimino-1,3-thiazol-4-yl]benzoic acid Openeye Name: 4-[3-(3-aminopropyl)-2-phenylimino-thiazol-4-yl]benzoic acid CAS Name: 4-[3-(3-aminopropyl)-2-phenylimino-4-thiazolyl]benzoic acid IUPAC Name: 4-[3-(3-aminopropyl)-2-phenylimino-1,3-thiazol-4-yl]benzoic acid Traditional Name: 4-[3-(3-aminopropyl)-2-phenylimino-4-thiazolin-4-yl]benzoic acid Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C(=O)O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)C(=O)O)CCCN

InChI

InChI=1S/C19H19N3O2S/c20-11-4-12-22-17(14-7-9-15(10-8-14)18(23)24)13-25-19(22)21-16-5-2-1-3-6-16/h1-3,5-10,13H,4,11-12,20H2,(H,23,24)