(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-cyclopropyl-methanone

Systemtic Name: (4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)-cyclopropyl-methanone Openeye Name: (4-amino-2-anilino-thiazol-5-yl)-cyclopropyl-methanone CAS Name: (4-amino-2-anilino-5-thiazolyl)-cyclopropylmethanone IUPAC Name: (4-amino-2-anilino-1,3-thiazol-5-yl)-cyclopropylmethanone Traditional Name: (4-amino-2-anilino-thiazol-5-yl)-cyclopropyl-methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CC1C(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

InChI

InChI=1S/C13H13N3OS/c14-12-11(10(17)8-6-7-8)18-13(16-12)15-9-4-2-1-3-5-9/h1-5,8H,6-7,14H2,(H,15,16)