[3-[2-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]phenyl]carbamic acid

Systemtic Name: [3-[2-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]phenyl]carbamic acid Openeye Name: [3-[2-(4-amino-2-anilino-thiazol-5-yl)thiazol-4-yl]phenyl]carbamic acid CAS Name: [3-[2-(4-amino-2-anilino-5-thiazolyl)-4-thiazolyl]phenyl]carbamic acid IUPAC Name: [3-[2-(4-amino-2-anilino-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]phenyl]carbamic acid Traditional Name: [3-[2-(4-amino-2-anilino-thiazol-5-yl)thiazol-4-yl]phenyl]carbamic acid Formula: C19H15N5O2S2 MolecularWeight: 409.4847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)NC(=O)O)N

InChI

InChI=1S/C19H15N5O2S2/c20-16-15(28-18(24-16)21-12-6-2-1-3-7-12)17-23-14(10-27-17)11-5-4-8-13(9-11)22-19(25)26/h1-10,22H,20H2,(H,21,24)(H,25,26)