[3-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine

Systemtic Name: [3-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine Openeye Name: [3-(4-phenylphenyl)imidazo[2,1-b]thiazol-6-yl]methanamine CAS Name: [3-(4-phenylphenyl)-6-imidazo[2,1-b]thiazolyl]methanamine IUPAC Name: [3-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazol-6-yl]methanamine Traditional Name: [3-(4-phenylphenyl)imidazo[2,1-b]thiazol-6-yl]methylamine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=NC(=CN34)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC4=NC(=CN34)CN

InChI

InChI=1S/C18H15N3S/c19-10-16-11-21-17(12-22-18(21)20-16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,11-12H,10,19H2